[3-[[5-[(Z)-7-ethyl-7-oxidanyl-non-3-en-3-yl]pyridin-3-yl]methoxy]phenyl]methanediol

Systemtic Name: [3-[[5-[(Z)-7-ethyl-7-oxidanyl-non-3-en-3-yl]pyridin-3-yl]methoxy]phenyl]methanediol Openeye Name: [3-[[5-[(Z)-1,5-diethyl-5-hydroxy-hept-1-enyl]-3-pyridyl]methoxy]phenyl]methanediol CAS Name: [3-[[5-[(Z)-7-ethyl-7-hydroxynon-3-en-3-yl]-3-pyridinyl]methoxy]phenyl]methanediol IUPAC Name: [3-[[5-[(Z)-7-ethyl-7-hydroxynon-3-en-3-yl]pyridin-3-yl]methoxy]phenyl]methanediol Traditional Name: [3-[[5-[(Z)-1,5-diethyl-5-hydroxy-hept-1-enyl]-3-pyridyl]methoxy]phenyl]methanediol Formula: C24H33NO4 MolecularWeight: 399.52312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33NO4/c1-4-19(10-8-12-24(28,5-2)6-3)21-13-18(15-25-16-21)17-29-22-11-7-9-20(14-22)23(26)27/h7,9-11,13-16,23,26-28H,4-6,8,12,17H2,1-3H3/b19-10-