(2Z,7Z)-8-(4-hydroxyphenyl)-7-phenyl-3-prop-1-en-2-yl-octa-2,7-diene-1,4-diol

Systemtic Name: (2Z,7Z)-8-(4-hydroxyphenyl)-7-phenyl-3-prop-1-en-2-yl-octa-2,7-diene-1,4-diol Openeye Name: (2Z,7Z)-8-(4-hydroxyphenyl)-3-isopropenyl-7-phenyl-octa-2,7-diene-1,4-diol CAS Name: (2Z,7Z)-8-(4-hydroxyphenyl)-3-(1-methylethenyl)-7-phenylocta-2,7-diene-1,4-diol IUPAC Name: (2Z,7Z)-8-(4-hydroxyphenyl)-7-phenyl-3-prop-1-en-2-ylocta-2,7-diene-1,4-diol Traditional Name: (2Z,7Z)-8-(4-hydroxyphenyl)-3-isopropenyl-7-phenyl-octa-2,7-diene-1,4-diol Formula: C23H26O3 MolecularWeight: 350.45074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=CCO)C(CCC(=CC1=CC=C(C=C1)O)C2=CC=CC=C2)O

Isomeric SMILES

CC(=C)/C(=C/CO)/C(CC/C(=C/C1=CC=C(C=C1)O)/C2=CC=CC=C2)O

InChI

InChI=1S/C23H26O3/c1-17(2)22(14-15-24)23(26)13-10-20(19-6-4-3-5-7-19)16-18-8-11-21(25)12-9-18/h3-9,11-12,14,16,23-26H,1,10,13,15H2,2H3/b20-16-,22-14-