(5S)-6,6,7-trimethoxy-3,3-dimethyl-5-prop-2-enyl-1,2-dihydroinden-5-ol

Systemtic Name: (5S)-6,6,7-trimethoxy-3,3-dimethyl-5-prop-2-enyl-1,2-dihydroinden-5-ol Openeye Name: (5S)-5-allyl-6,6,7-trimethoxy-3,3-dimethyl-1,2-dihydroinden-5-ol CAS Name: (5S)-6,6,7-trimethoxy-3,3-dimethyl-5-prop-2-enyl-1,2-dihydroinden-5-ol IUPAC Name: (5S)-6,6,7-trimethoxy-3,3-dimethyl-5-prop-2-enyl-1,2-dihydroinden-5-ol Traditional Name: (5S)-5-allyl-6,6,7-trimethoxy-3,3-dimethyl-1,2-dihydroinden-5-ol Formula: C17H26O4 MolecularWeight: 294.38594

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C(C(C=C21)(CC=C)O)(OC)OC)OC)C

Isomeric SMILES

CC1(CCC2=C(C([C@@](C=C21)(CC=C)O)(OC)OC)OC)C

InChI

InChI=1S/C17H26O4/c1-7-9-16(18)11-13-12(8-10-15(13,2)3)14(19-4)17(16,20-5)21-6/h7,11,18H,1,8-10H2,2-6H3/t16-/m0/s1