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

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30O3/c1-3-9-19(2)23(16-17-26)25(28)15-14-21(20-10-5-4-6-11-20)18-22-12-7-8-13-24(22)27/h4-8,10-13,16,18,25-28H,2-3,9,14-15,17H2,1H3/b21-18-,23-16-