3,8-bis[(4-hydroxyphenyl)methyl]-7-methoxy-1-(3-methylbut-2-enyl)-9,10-dihydrophenanthrene-2,5-diol

Systemtic Name: 3,8-bis[(4-hydroxyphenyl)methyl]-7-methoxy-1-(3-methylbut-2-enyl)-9,10-dihydrophenanthrene-2,5-diol Openeye Name: 3,8-bis[(4-hydroxyphenyl)methyl]-7-methoxy-1-(3-methylbut-2-enyl)-9,10-dihydrophenanthrene-2,5-diol CAS Name: 3,8-bis[(4-hydroxyphenyl)methyl]-7-methoxy-1-(3-methylbut-2-enyl)-9,10-dihydrophenanthrene-2,5-diol IUPAC Name: 3,8-bis[(4-hydroxyphenyl)methyl]-7-methoxy-1-(3-methylbut-2-enyl)-9,10-dihydrophenanthrene-2,5-diol Traditional Name: 3,8-bis(4-hydroxybenzyl)-7-methoxy-1-(3-methylbut-2-enyl)-9,10-dihydrophenanthrene-2,5-diol Formula: C34H34O5 MolecularWeight: 522.63076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C2CCC3=C(C2=CC(=C1O)CC4=CC=C(C=C4)O)C(=CC(=C3CC5=CC=C(C=C5)O)OC)O)C

Isomeric SMILES

CC(=CCC1=C2CCC3=C(C2=CC(=C1O)CC4=CC=C(C=C4)O)C(=CC(=C3CC5=CC=C(C=C5)O)OC)O)C

InChI

InChI=1S/C34H34O5/c1-20(2)4-13-28-26-14-15-27-29(17-22-7-11-25(36)12-8-22)32(39-3)19-31(37)33(27)30(26)18-23(34(28)38)16-21-5-9-24(35)10-6-21/h4-12,18-19,35-38H,13-17H2,1-3H3