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

Systemtic Name: [3-[[3-[(Z)-7-methyl-6-oxidanyl-oct-3-en-3-yl]phenoxy]methyl]phenyl]methanediol Openeye Name: [3-[[3-[(Z)-1-ethyl-4-hydroxy-5-methyl-hex-1-enyl]phenoxy]methyl]phenyl]methanediol CAS Name: [3-[[3-[(Z)-6-hydroxy-7-methyloct-3-en-3-yl]phenoxy]methyl]phenyl]methanediol IUPAC Name: [3-[[3-[(Z)-6-hydroxy-7-methyloct-3-en-3-yl]phenoxy]methyl]phenyl]methanediol Traditional Name: [3-[[3-[(Z)-1-ethyl-4-hydroxy-5-methyl-hex-1-enyl]phenoxy]methyl]phenyl]methanediol Formula: C23H30O4 MolecularWeight: 370.4819

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30O4/c1-4-18(11-12-22(24)16(2)3)19-8-6-10-21(14-19)27-15-17-7-5-9-20(13-17)23(25)26/h5-11,13-14,16,22-26H,4,12,15H2,1-3H3/b18-11-