[3-(5,9-diethyl-5-oxidanyl-3-phenyl-undecan-4-yl)phenyl]methanediol

Systemtic Name: [3-(5,9-diethyl-5-oxidanyl-3-phenyl-undecan-4-yl)phenyl]methanediol Openeye Name: [3-[2,6-diethyl-2-hydroxy-1-(1-phenylpropyl)octyl]phenyl]methanediol CAS Name: [3-(5,9-diethyl-5-hydroxy-3-phenylundecan-4-yl)phenyl]methanediol IUPAC Name: [3-(5,9-diethyl-5-hydroxy-3-phenylundecan-4-yl)phenyl]methanediol Traditional Name: [3-[2,6-diethyl-2-hydroxy-1-(1-phenylpropyl)octyl]phenyl]methanediol Formula: C28H42O3 MolecularWeight: 426.63128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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