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

Systemtic Name: (2Z,7Z)-8-(3-hydroxyphenyl)-3-(3-methoxyprop-1-en-2-yl)-7-phenyl-octa-2,7-diene-1,4-diol Openeye Name: (2Z,7Z)-8-(3-hydroxyphenyl)-3-[1-(methoxymethyl)vinyl]-7-phenyl-octa-2,7-diene-1,4-diol CAS Name: (2Z,7Z)-8-(3-hydroxyphenyl)-3-(3-methoxyprop-1-en-2-yl)-7-phenylocta-2,7-diene-1,4-diol IUPAC Name: (2Z,7Z)-8-(3-hydroxyphenyl)-3-(3-methoxyprop-1-en-2-yl)-7-phenylocta-2,7-diene-1,4-diol Traditional Name: (2Z,7Z)-8-(3-hydroxyphenyl)-3-[1-(methoxymethyl)vinyl]-7-phenyl-octa-2,7-diene-1,4-diol Formula: C24H28O4 MolecularWeight: 380.47672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28O4/c1-18(17-28-2)23(13-14-25)24(27)12-11-21(20-8-4-3-5-9-20)15-19-7-6-10-22(26)16-19/h3-10,13,15-16,24-27H,1,11-12,14,17H2,2H3/b21-15-,23-13-