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[(5S,6S)-6-ethenyl-6-methyl-5-phenylmethoxy-cyclohexen-1-yl]-[(1S)-3-iodanyl-2,2,4-trimethyl-1-phenylmethoxy-cyclohex-3-en-1-yl]methanone

[(5S,6S)-6-ethenyl-6-methyl-5-phenylmethoxy-cyclohexen-1-yl]-[(1S)-3-iodanyl-2,2,4-trimethyl-1-phenylmethoxy-cyclohex-3-en-1-yl]methanone

Systemtic Name:[(5S,6S)-6-ethenyl-6-methyl-5-phenylmethoxy-cyclohexen-1-yl]-[(1S)-3-iodanyl-2,2,4-trimethyl-1-phenylmethoxy-cyclohex-3-en-1-yl]methanone
Openeye Name:[(1S)-1-benzyloxy-3-iodo-2,2,4-trimethyl-cyclohex-3-en-1-yl]-[(5S,6S)-5-benzyloxy-6-methyl-6-vinyl-cyclohexen-1-yl]methanone
CAS Name:[(5S,6S)-6-ethenyl-6-methyl-5-phenylmethoxy-1-cyclohexenyl]-[(1S)-3-iodo-2,2,4-trimethyl-1-phenylmethoxy-1-cyclohex-3-enyl]methanone
IUPAC Name:[(5S,6S)-6-ethenyl-6-methyl-5-phenylmethoxycyclohexen-1-yl]-[(1S)-3-iodo-2,2,4-trimethyl-1-phenylmethoxycyclohex-3-en-1-yl]methanone
Traditional Name:[(1S)-1-benzoxy-3-iodo-2,2,4-trimethyl-cyclohex-3-en-1-yl]-[(5S,6S)-5-benzoxy-6-methyl-6-vinyl-cyclohexen-1-yl]methanone
Formula: C33H39IO3
MolecularWeight: 610.56543
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(CC1)(C(=O)C2=CCCC(C2(C)C=C)OCC3=CC=CC=C3)OCC4=CC=CC=C4)(C)C)I


Isomeric SMILES

CC1=C(C([C@@](CC1)(C(=O)C2=CCC[C@@H]([C@@]2(C)C=C)OCC3=CC=CC=C3)OCC4=CC=CC=C4)(C)C)I


InChI

InChI=1S/C33H39IO3/c1-6-32(5)27(18-13-19-28(32)36-22-25-14-9-7-10-15-25)30(35)33(37-23-26-16-11-8-12-17-26)21-20-24(2)29(34)31(33,3)4/h6-12,14-18,28H,1,13,19-23H2,2-5H3/t28-,32-,33+/m0/s1


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