[3-[(E)-5-ethyl-5-oxidanyl-3-phenyl-undec-8-en-4-yl]phenyl]methanediol

Systemtic Name: [3-[(E)-5-ethyl-5-oxidanyl-3-phenyl-undec-8-en-4-yl]phenyl]methanediol Openeye Name: [3-[(E)-2-ethyl-2-hydroxy-1-(1-phenylpropyl)oct-5-enyl]phenyl]methanediol CAS Name: [3-[(E)-5-ethyl-5-hydroxy-3-phenylundec-8-en-4-yl]phenyl]methanediol IUPAC Name: [3-[(E)-5-ethyl-5-hydroxy-3-phenylundec-8-en-4-yl]phenyl]methanediol Traditional Name: [3-[(E)-2-ethyl-2-hydroxy-1-(1-phenylpropyl)oct-5-enyl]phenyl]methanediol Formula: C26H36O3 MolecularWeight: 396.56224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36O3/c1-4-7-8-12-18-26(29,6-3)24(21-16-13-17-22(19-21)25(27)28)23(5-2)20-14-10-9-11-15-20/h7-11,13-17,19,23-25,27-29H,4-6,12,18H2,1-3H3/b8-7+