methyl 2-[(4R,6R)-2,2-dimethyl-6-[2-[(1S,2S,6R)-2-methyl-5-methylidene-6-phenyl-cyclohex-3-en-1-yl]ethyl]-1,3-dioxan-4-yl]ethanoate

Systemtic Name: methyl 2-[(4R,6R)-2,2-dimethyl-6-[2-[(1S,2S,6R)-2-methyl-5-methylidene-6-phenyl-cyclohex-3-en-1-yl]ethyl]-1,3-dioxan-4-yl]ethanoate Openeye Name: methyl 2-[(4R,6R)-2,2-dimethyl-6-[2-[(1S,2S,6R)-2-methyl-5-methylene-6-phenyl-cyclohex-3-en-1-yl]ethyl]-1,3-dioxan-4-yl]acetate CAS Name: 2-[(4R,6R)-2,2-dimethyl-6-[2-[(1S,2S,6R)-2-methyl-5-methylene-6-phenyl-1-cyclohex-3-enyl]ethyl]-1,3-dioxan-4-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(4R,6R)-2,2-dimethyl-6-[2-[(1S,2S,6R)-2-methyl-5-methylidene-6-phenylcyclohex-3-en-1-yl]ethyl]-1,3-dioxan-4-yl]acetate Traditional Name: 2-[(4R,6R)-2,2-dimethyl-6-[2-[(1S,2S,6R)-2-methyl-5-methylene-6-phenyl-cyclohex-3-en-1-yl]ethyl]-1,3-dioxan-4-yl]acetic acid methyl ester Formula: C25H34O4 MolecularWeight: 398.53506

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(=C)C(C1CCC2CC(OC(O2)(C)C)CC(=O)OC)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1C=CC(=C)[C@@H]([C@H]1CC[C@@H]2C[C@@H](OC(O2)(C)C)CC(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C25H34O4/c1-17-11-12-18(2)24(19-9-7-6-8-10-19)22(17)14-13-20-15-21(16-23(26)27-5)29-25(3,4)28-20/h6-12,17,20-22,24H,2,13-16H2,1,3-5H3/t17-,20+,21+,22-,24+/m0/s1