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

Systemtic Name: (2Z,7Z)-3-but-1-en-2-yl-8-(3-hydroxyphenyl)-7-phenyl-octa-2,7-diene-1,4-diol Openeye Name: (2Z,7Z)-8-(3-hydroxyphenyl)-3-(1-methylenepropyl)-7-phenyl-octa-2,7-diene-1,4-diol CAS Name: (2Z,7Z)-3-but-1-en-2-yl-8-(3-hydroxyphenyl)-7-phenylocta-2,7-diene-1,4-diol IUPAC Name: (2Z,7Z)-3-but-1-en-2-yl-8-(3-hydroxyphenyl)-7-phenylocta-2,7-diene-1,4-diol Traditional Name: (2Z,7Z)-3-(1-ethylvinyl)-8-(3-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(=CC=C1)O)C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

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