[3-[[3-[(Z)-7-ethyl-6-methyl-7-oxidanyl-non-3-en-3-yl]phenoxy]methyl]phenyl]methanediol

Systemtic Name: [3-[[3-[(Z)-7-ethyl-6-methyl-7-oxidanyl-non-3-en-3-yl]phenoxy]methyl]phenyl]methanediol Openeye Name: [3-[[3-[(Z)-1,5-diethyl-5-hydroxy-4-methyl-hept-1-enyl]phenoxy]methyl]phenyl]methanediol CAS Name: [3-[[3-[(Z)-7-ethyl-7-hydroxy-6-methylnon-3-en-3-yl]phenoxy]methyl]phenyl]methanediol IUPAC Name: [3-[[3-[(Z)-7-ethyl-7-hydroxy-6-methylnon-3-en-3-yl]phenoxy]methyl]phenyl]methanediol Traditional Name: [3-[[3-[(Z)-1,5-diethyl-5-hydroxy-4-methyl-hept-1-enyl]phenoxy]methyl]phenyl]methanediol Formula: C26H36O4 MolecularWeight: 412.56164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36O4/c1-5-21(15-14-19(4)26(29,6-2)7-3)22-11-9-13-24(17-22)30-18-20-10-8-12-23(16-20)25(27)28/h8-13,15-17,19,25,27-29H,5-7,14,18H2,1-4H3/b21-15-