[3-[[3-[(Z)-7-ethyl-7-oxidanyl-non-3-en-3-yl]phenyl]methoxy]phenyl]methanediol

Systemtic Name: [3-[[3-[(Z)-7-ethyl-7-oxidanyl-non-3-en-3-yl]phenyl]methoxy]phenyl]methanediol Openeye Name: [3-[[3-[(Z)-1,5-diethyl-5-hydroxy-hept-1-enyl]phenyl]methoxy]phenyl]methanediol CAS Name: [3-[[3-[(Z)-7-ethyl-7-hydroxynon-3-en-3-yl]phenyl]methoxy]phenyl]methanediol IUPAC Name: [3-[[3-[(Z)-7-ethyl-7-hydroxynon-3-en-3-yl]phenyl]methoxy]phenyl]methanediol Traditional Name: [3-[3-[(Z)-1,5-diethyl-5-hydroxy-hept-1-enyl]benzyl]oxyphenyl]methanediol Formula: C25H34O4 MolecularWeight: 398.53506

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CCCC(CC)(CC)O)C1=CC(=CC=C1)COC2=CC=CC(=C2)C(O)O

Isomeric SMILES

CC/C(=C/CCC(CC)(CC)O)/C1=CC(=CC=C1)COC2=CC=CC(=C2)C(O)O

InChI

InChI=1S/C25H34O4/c1-4-20(13-9-15-25(28,5-2)6-3)21-11-7-10-19(16-21)18-29-23-14-8-12-22(17-23)24(26)27/h7-8,10-14,16-17,24,26-28H,4-6,9,15,18H2,1-3H3/b20-13-