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

Systemtic Name: 1-[(4-hydroxyphenyl)methyl]-4-methoxy-8-(3-methylbut-2-enyl)-9,10-dihydrophenanthrene-2,7-diol Openeye Name: 1-[(4-hydroxyphenyl)methyl]-4-methoxy-8-(3-methylbut-2-enyl)-9,10-dihydrophenanthrene-2,7-diol CAS Name: 1-[(4-hydroxyphenyl)methyl]-4-methoxy-8-(3-methylbut-2-enyl)-9,10-dihydrophenanthrene-2,7-diol IUPAC Name: 1-[(4-hydroxyphenyl)methyl]-4-methoxy-8-(3-methylbut-2-enyl)-9,10-dihydrophenanthrene-2,7-diol Traditional Name: 1-(4-hydroxybenzyl)-4-methoxy-8-(3-methylbut-2-enyl)-9,10-dihydrophenanthrene-2,7-diol Formula: C27H28O4 MolecularWeight: 416.50882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28O4/c1-16(2)4-9-20-19-10-11-22-23(14-17-5-7-18(28)8-6-17)25(30)15-26(31-3)27(22)21(19)12-13-24(20)29/h4-8,12-13,15,28-30H,9-11,14H2,1-3H3