(Z)-3-methyl-1-[2,6,6-trimethyl-3-(phenylmethoxymethoxy)cyclohexen-1-yl]pent-1-en-4-yn-3-ol

Systemtic Name: (Z)-3-methyl-1-[2,6,6-trimethyl-3-(phenylmethoxymethoxy)cyclohexen-1-yl]pent-1-en-4-yn-3-ol Openeye Name: (Z)-1-[3-(benzyloxymethoxy)-2,6,6-trimethyl-cyclohexen-1-yl]-3-methyl-pent-1-en-4-yn-3-ol CAS Name: (Z)-3-methyl-1-[2,6,6-trimethyl-3-(phenylmethoxymethoxy)-1-cyclohexenyl]-3-pent-1-en-4-ynol IUPAC Name: (Z)-3-methyl-1-[2,6,6-trimethyl-3-(phenylmethoxymethoxy)cyclohexen-1-yl]pent-1-en-4-yn-3-ol Traditional Name: (Z)-1-[3-(benzoxymethoxy)-2,6,6-trimethyl-cyclohexen-1-yl]-3-methyl-pent-1-en-4-yn-3-ol Formula: C23H30O3 MolecularWeight: 354.4825

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1OCOCC2=CC=CC=C2)(C)C)C=CC(C)(C#C)O

Isomeric SMILES

CC1=C(C(CCC1OCOCC2=CC=CC=C2)(C)C)/C=C\C(C)(C#C)O

InChI

InChI=1S/C23H30O3/c1-6-23(5,24)15-12-20-18(2)21(13-14-22(20,3)4)26-17-25-16-19-10-8-7-9-11-19/h1,7-12,15,21,24H,13-14,16-17H2,2-5H3/b15-12-