[3-[2-[3-(3,7-diethyl-7-oxidanyl-nonan-3-yl)phenyl]ethyl]phenyl]methanediol

Systemtic Name: [3-[2-[3-(3,7-diethyl-7-oxidanyl-nonan-3-yl)phenyl]ethyl]phenyl]methanediol Openeye Name: [3-[2-[3-(1,1,5-triethyl-5-hydroxy-heptyl)phenyl]ethyl]phenyl]methanediol CAS Name: [3-[2-[3-(3,7-diethyl-7-hydroxynonan-3-yl)phenyl]ethyl]phenyl]methanediol IUPAC Name: [3-[2-[3-(3,7-diethyl-7-hydroxynonan-3-yl)phenyl]ethyl]phenyl]methanediol Traditional Name: [3-[2-[3-(1,1,5-triethyl-5-hydroxy-heptyl)phenyl]ethyl]phenyl]methanediol Formula: C28H42O3 MolecularWeight: 426.63128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H42O3/c1-5-27(6-2,18-11-19-28(31,7-3)8-4)25-15-10-13-23(21-25)17-16-22-12-9-14-24(20-22)26(29)30/h9-10,12-15,20-21,26,29-31H,5-8,11,16-19H2,1-4H3