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

Systemtic Name: [3-[[(3E,5Z)-7-ethyl-8-methyl-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-methyl-5-phenyl-pent-1-enoxy]methyl]phenyl]methanediol CAS Name: [3-[[(3E,5Z)-7-ethyl-7-hydroxy-8-methyl-9-phenylnona-3,5-dien-5-yl]oxymethyl]phenyl]methanediol IUPAC Name: [3-[[(3E,5Z)-7-ethyl-7-hydroxy-8-methyl-9-phenylnona-3,5-dien-5-yl]oxymethyl]phenyl]methanediol Traditional Name: [3-[[(Z)-1-[(E)-but-1-enyl]-3-ethyl-3-hydroxy-4-methyl-5-phenyl-pent-1-enoxy]methyl]phenyl]methanediol Formula: C26H34O4 MolecularWeight: 410.54576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34O4/c1-4-6-15-24(30-19-22-13-10-14-23(17-22)25(27)28)18-26(29,5-2)20(3)16-21-11-8-7-9-12-21/h6-15,17-18,20,25,27-29H,4-5,16,19H2,1-3H3/b15-6+,24-18-