[3-[[(3E,5Z)-7-ethyl-8-methoxy-7-oxidanyl-9-phenyl-nona-3,5-dien-5-yl]oxymethyl]phenyl]methanediol

Systemtic Name: [3-[[(3E,5Z)-7-ethyl-8-methoxy-7-oxidanyl-9-phenyl-nona-3,5-dien-5-yl]oxymethyl]phenyl]methanediol Openeye Name: [3-[[(Z)-1-[(E)-but-1-enyl]-3-ethyl-3-hydroxy-4-methoxy-5-phenyl-pent-1-enoxy]methyl]phenyl]methanediol CAS Name: [3-[[(3E,5Z)-7-ethyl-7-hydroxy-8-methoxy-9-phenylnona-3,5-dien-5-yl]oxymethyl]phenyl]methanediol IUPAC Name: [3-[[(3E,5Z)-7-ethyl-7-hydroxy-8-methoxy-9-phenylnona-3,5-dien-5-yl]oxymethyl]phenyl]methanediol Traditional Name: [3-[[(Z)-1-[(E)-but-1-enyl]-3-ethyl-3-hydroxy-4-methoxy-5-phenyl-pent-1-enoxy]methyl]phenyl]methanediol Formula: C26H34O5 MolecularWeight: 426.54516

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=CC(CC)(C(CC1=CC=CC=C1)OC)O)OCC2=CC(=CC=C2)C(O)O

Isomeric SMILES

CC/C=C/C(=C/C(CC)(C(CC1=CC=CC=C1)OC)O)/OCC2=CC(=CC=C2)C(O)O

InChI

InChI=1S/C26H34O5/c1-4-6-15-23(31-19-21-13-10-14-22(16-21)25(27)28)18-26(29,5-2)24(30-3)17-20-11-8-7-9-12-20/h6-16,18,24-25,27-29H,4-5,17,19H2,1-3H3/b15-6+,23-18-