8-[(4-hydroxyphenyl)methyl]-5,7-dimethoxy-1-(3-methylbut-2-enyl)-9,10-dihydrophenanthren-2-ol

Systemtic Name: 8-[(4-hydroxyphenyl)methyl]-5,7-dimethoxy-1-(3-methylbut-2-enyl)-9,10-dihydrophenanthren-2-ol Openeye Name: 8-[(4-hydroxyphenyl)methyl]-5,7-dimethoxy-1-(3-methylbut-2-enyl)-9,10-dihydrophenanthren-2-ol CAS Name: 8-[(4-hydroxyphenyl)methyl]-5,7-dimethoxy-1-(3-methylbut-2-enyl)-9,10-dihydrophenanthren-2-ol IUPAC Name: 8-[(4-hydroxyphenyl)methyl]-5,7-dimethoxy-1-(3-methylbut-2-enyl)-9,10-dihydrophenanthren-2-ol Traditional Name: 8-(4-hydroxybenzyl)-5,7-dimethoxy-1-(3-methylbut-2-enyl)-9,10-dihydrophenanthren-2-ol Formula: C28H30O4 MolecularWeight: 430.5354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=CC2=C1CCC3=C2C(=CC(=C3CC4=CC=C(C=C4)O)OC)OC)O)C

Isomeric SMILES

CC(=CCC1=C(C=CC2=C1CCC3=C2C(=CC(=C3CC4=CC=C(C=C4)O)OC)OC)O)C

InChI

InChI=1S/C28H30O4/c1-17(2)5-10-21-20-11-12-23-24(15-18-6-8-19(29)9-7-18)26(31-3)16-27(32-4)28(23)22(20)13-14-25(21)30/h5-9,13-14,16,29-30H,10-12,15H2,1-4H3