(3S)-1,2,2,6-tetramethoxy-5-(methoxymethoxy)-3-prop-2-enyl-9,10-dihydrophenanthren-3-ol

Systemtic Name: (3S)-1,2,2,6-tetramethoxy-5-(methoxymethoxy)-3-prop-2-enyl-9,10-dihydrophenanthren-3-ol Openeye Name: (3S)-3-allyl-1,2,2,6-tetramethoxy-5-(methoxymethoxy)-9,10-dihydrophenanthren-3-ol CAS Name: (3S)-1,2,2,6-tetramethoxy-5-(methoxymethoxy)-3-prop-2-enyl-9,10-dihydrophenanthren-3-ol IUPAC Name: (3S)-1,2,2,6-tetramethoxy-5-(methoxymethoxy)-3-prop-2-enyl-9,10-dihydrophenanthren-3-ol Traditional Name: (3S)-3-allyl-1,2,2,6-tetramethoxy-5-(methoxymethoxy)-9,10-dihydrophenanthren-3-ol Formula: C23H30O7 MolecularWeight: 418.4801

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=CC2=C1C3=CC(C(C(=C3CC2)OC)(OC)OC)(CC=C)O)OC

Isomeric SMILES

COCOC1=C(C=CC2=C1C3=C[C@](C(C(=C3CC2)OC)(OC)OC)(CC=C)O)OC

InChI

InChI=1S/C23H30O7/c1-7-12-22(24)13-17-16(21(27-4)23(22,28-5)29-6)10-8-15-9-11-18(26-3)20(19(15)17)30-14-25-2/h7,9,11,13,24H,1,8,10,12,14H2,2-6H3/t22-/m0/s1