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

Systemtic Name: (2Z,7Z)-3-but-1-en-2-yl-8-(4-hydroxyphenyl)-7-phenyl-octa-2,7-diene-1,4-diol Openeye Name: (2Z,7Z)-8-(4-hydroxyphenyl)-3-(1-methylenepropyl)-7-phenyl-octa-2,7-diene-1,4-diol CAS Name: (2Z,7Z)-3-but-1-en-2-yl-8-(4-hydroxyphenyl)-7-phenylocta-2,7-diene-1,4-diol IUPAC Name: (2Z,7Z)-3-but-1-en-2-yl-8-(4-hydroxyphenyl)-7-phenylocta-2,7-diene-1,4-diol Traditional Name: (2Z,7Z)-3-(1-ethylvinyl)-8-(4-hydroxyphenyl)-7-phenyl-octa-2,7-diene-1,4-diol Formula: C24H28O3 MolecularWeight: 364.47732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28O3/c1-3-18(2)23(15-16-25)24(27)14-11-21(20-7-5-4-6-8-20)17-19-9-12-22(26)13-10-19/h4-10,12-13,15,17,24-27H,2-3,11,14,16H2,1H3/b21-17-,23-15-