(1S,4S)-4-methyl-1-[(2R)-2-phenylmethoxybut-3-enyl]cyclohex-2-en-1-ol

Systemtic Name: (1S,4S)-4-methyl-1-[(2R)-2-phenylmethoxybut-3-enyl]cyclohex-2-en-1-ol Openeye Name: (1S,4S)-1-[(2R)-2-benzyloxybut-3-enyl]-4-methyl-cyclohex-2-en-1-ol CAS Name: (1S,4S)-4-methyl-1-[(2R)-2-phenylmethoxybut-3-enyl]-1-cyclohex-2-enol IUPAC Name: (1S,4S)-4-methyl-1-[(2R)-2-phenylmethoxybut-3-enyl]cyclohex-2-en-1-ol Traditional Name: (1S,4S)-1-[(2R)-2-benzoxybut-3-enyl]-4-methyl-cyclohex-2-en-1-ol Formula: C18H24O2 MolecularWeight: 272.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C=C1)(CC(C=C)OCC2=CC=CC=C2)O

Isomeric SMILES

C[C@H]1CC[C@@](C=C1)(C[C@H](C=C)OCC2=CC=CC=C2)O

InChI

InChI=1S/C18H24O2/c1-3-17(20-14-16-7-5-4-6-8-16)13-18(19)11-9-15(2)10-12-18/h3-9,11,15,17,19H,1,10,12-14H2,2H3/t15-,17+,18+/m1/s1