1-[4-[4-(4-octylcyclohexyl)phenyl]phenyl]butane-1,3-dione

Systemtic Name: 1-[4-[4-(4-octylcyclohexyl)phenyl]phenyl]butane-1,3-dione Openeye Name: 1-[4-[4-(4-octylcyclohexyl)phenyl]phenyl]butane-1,3-dione CAS Name: 1-[4-[4-(4-octylcyclohexyl)phenyl]phenyl]butane-1,3-dione IUPAC Name: 1-[4-[4-(4-octylcyclohexyl)phenyl]phenyl]butane-1,3-dione Traditional Name: 1-[4-[4-(4-octylcyclohexyl)phenyl]phenyl]butane-1,3-dione Formula: C30H40O2 MolecularWeight: 432.6374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)CC(=O)C

Isomeric SMILES

CCCCCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)CC(=O)C

InChI

InChI=1S/C30H40O2/c1-3-4-5-6-7-8-9-24-10-12-25(13-11-24)26-14-16-27(17-15-26)28-18-20-29(21-19-28)30(32)22-23(2)31/h14-21,24-25H,3-13,22H2,1-2H3