6,6-dipentyl-4-phenyl-cyclohexa-2,4-diene-1,1-diol

Systemtic Name: 6,6-dipentyl-4-phenyl-cyclohexa-2,4-diene-1,1-diol Openeye Name: 6,6-dipentyl-4-phenyl-cyclohexa-2,4-diene-1,1-diol CAS Name: 6,6-dipentyl-4-phenylcyclohexa-2,4-diene-1,1-diol IUPAC Name: 6,6-dipentyl-4-phenylcyclohexa-2,4-diene-1,1-diol Traditional Name: 6,6-diamyl-4-phenyl-cyclohexa-2,4-diene-1,1-diol Formula: C22H32O2 MolecularWeight: 328.48828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(C=C(C=CC1(O)O)C2=CC=CC=C2)CCCCC

Isomeric SMILES

CCCCCC1(C=C(C=CC1(O)O)C2=CC=CC=C2)CCCCC

InChI

InChI=1S/C22H32O2/c1-3-5-10-15-21(16-11-6-4-2)18-20(14-17-22(21,23)24)19-12-8-7-9-13-19/h7-9,12-14,17-18,23-24H,3-6,10-11,15-16H2,1-2H3