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

Systemtic Name: (2Z,7Z)-8-(3-hydroxyphenyl)-3-pent-1-en-2-yl-7-phenyl-octa-2,7-diene-1,4-diol Openeye Name: (2Z,7Z)-8-(3-hydroxyphenyl)-3-(1-methylenebutyl)-7-phenyl-octa-2,7-diene-1,4-diol CAS Name: (2Z,7Z)-8-(3-hydroxyphenyl)-3-pent-1-en-2-yl-7-phenylocta-2,7-diene-1,4-diol IUPAC Name: (2Z,7Z)-8-(3-hydroxyphenyl)-3-pent-1-en-2-yl-7-phenylocta-2,7-diene-1,4-diol Traditional Name: (2Z,7Z)-8-(3-hydroxyphenyl)-7-phenyl-3-(1-propylvinyl)octa-2,7-diene-1,4-diol Formula: C25H30O3 MolecularWeight: 378.5039

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30O3/c1-3-8-19(2)24(15-16-26)25(28)14-13-22(21-10-5-4-6-11-21)17-20-9-7-12-23(27)18-20/h4-7,9-12,15,17-18,25-28H,2-3,8,13-14,16H2,1H3/b22-17-,24-15-