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

Systemtic Name: (2Z,7Z)-3-but-1-en-2-yl-8-(3,5-dimethyl-4-oxidanyl-phenyl)-7-phenyl-octa-2,7-diene-1,4-diol Openeye Name: (2Z,7Z)-8-(4-hydroxy-3,5-dimethyl-phenyl)-3-(1-methylenepropyl)-7-phenyl-octa-2,7-diene-1,4-diol CAS Name: (2Z,7Z)-3-but-1-en-2-yl-8-(4-hydroxy-3,5-dimethylphenyl)-7-phenylocta-2,7-diene-1,4-diol IUPAC Name: (2Z,7Z)-3-but-1-en-2-yl-8-(4-hydroxy-3,5-dimethylphenyl)-7-phenylocta-2,7-diene-1,4-diol Traditional Name: (2Z,7Z)-3-(1-ethylvinyl)-8-(4-hydroxy-3,5-dimethyl-phenyl)-7-phenyl-octa-2,7-diene-1,4-diol Formula: C26H32O3 MolecularWeight: 392.53048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32O3/c1-5-18(2)24(13-14-27)25(28)12-11-23(22-9-7-6-8-10-22)17-21-15-19(3)26(29)20(4)16-21/h6-10,13,15-17,25,27-29H,2,5,11-12,14H2,1,3-4H3/b23-17-,24-13-