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

Systemtic Name: (2Z,7Z)-8-(2-hydroxyphenyl)-7-phenyl-3-prop-1-en-2-yl-octa-2,7-diene-1,4-diol Openeye Name: (2Z,7Z)-8-(2-hydroxyphenyl)-3-isopropenyl-7-phenyl-octa-2,7-diene-1,4-diol CAS Name: (2Z,7Z)-8-(2-hydroxyphenyl)-3-(1-methylethenyl)-7-phenylocta-2,7-diene-1,4-diol IUPAC Name: (2Z,7Z)-8-(2-hydroxyphenyl)-7-phenyl-3-prop-1-en-2-ylocta-2,7-diene-1,4-diol Traditional Name: (2Z,7Z)-8-(2-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=CC=C1O)C2=CC=CC=C2)O

Isomeric SMILES

CC(=C)/C(=C/CO)/C(CC/C(=C/C1=CC=CC=C1O)/C2=CC=CC=C2)O

InChI

InChI=1S/C23H26O3/c1-17(2)21(14-15-24)23(26)13-12-19(18-8-4-3-5-9-18)16-20-10-6-7-11-22(20)25/h3-11,14,16,23-26H,1,12-13,15H2,2H3/b19-16-,21-14-