(2Z,7Z)-8-(3,5-dimethyl-4-oxidanyl-phenyl)-3-pent-1-en-2-yl-7-phenyl-octa-2,7-diene-1,4-diol

Systemtic Name: (2Z,7Z)-8-(3,5-dimethyl-4-oxidanyl-phenyl)-3-pent-1-en-2-yl-7-phenyl-octa-2,7-diene-1,4-diol Openeye Name: (2Z,7Z)-8-(4-hydroxy-3,5-dimethyl-phenyl)-3-(1-methylenebutyl)-7-phenyl-octa-2,7-diene-1,4-diol CAS Name: (2Z,7Z)-8-(4-hydroxy-3,5-dimethylphenyl)-3-pent-1-en-2-yl-7-phenylocta-2,7-diene-1,4-diol IUPAC Name: (2Z,7Z)-8-(4-hydroxy-3,5-dimethylphenyl)-3-pent-1-en-2-yl-7-phenylocta-2,7-diene-1,4-diol Traditional Name: (2Z,7Z)-8-(4-hydroxy-3,5-dimethyl-phenyl)-7-phenyl-3-(1-propylvinyl)octa-2,7-diene-1,4-diol Formula: C27H34O3 MolecularWeight: 406.55706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34O3/c1-5-9-19(2)25(14-15-28)26(29)13-12-24(23-10-7-6-8-11-23)18-22-16-20(3)27(30)21(4)17-22/h6-8,10-11,14,16-18,26,28-30H,2,5,9,12-13,15H2,1,3-4H3/b24-18-,25-14-