[3-[2-[3-[(Z)-7-ethyl-7-oxidanyl-non-3-en-3-yl]phenyl]ethyl]phenyl]methanediol

Systemtic Name: [3-[2-[3-[(Z)-7-ethyl-7-oxidanyl-non-3-en-3-yl]phenyl]ethyl]phenyl]methanediol Openeye Name: [3-[2-[3-[(Z)-1,5-diethyl-5-hydroxy-hept-1-enyl]phenyl]ethyl]phenyl]methanediol CAS Name: [3-[2-[3-[(Z)-7-ethyl-7-hydroxynon-3-en-3-yl]phenyl]ethyl]phenyl]methanediol IUPAC Name: [3-[2-[3-[(Z)-7-ethyl-7-hydroxynon-3-en-3-yl]phenyl]ethyl]phenyl]methanediol Traditional Name: [3-[2-[3-[(Z)-1,5-diethyl-5-hydroxy-hept-1-enyl]phenyl]ethyl]phenyl]methanediol Formula: C26H36O3 MolecularWeight: 396.56224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=CCCC(CC)(CC)O)C1=CC(=CC=C1)CCC2=CC(=CC=C2)C(O)O

Isomeric SMILES

CC/C(=C/CCC(CC)(CC)O)/C1=CC(=CC=C1)CCC2=CC(=CC=C2)C(O)O

InChI

InChI=1S/C26H36O3/c1-4-22(14-9-17-26(29,5-2)6-3)23-12-7-10-20(18-23)15-16-21-11-8-13-24(19-21)25(27)28/h7-8,10-14,18-19,25,27-29H,4-6,9,15-17H2,1-3H3/b22-14-