2-[4-(4-chlorophenyl)cyclohexyl]-3-decoxy-naphthalene-1,4-dione

Systemtic Name: 2-[4-(4-chlorophenyl)cyclohexyl]-3-decoxy-naphthalene-1,4-dione Openeye Name: 2-[4-(4-chlorophenyl)cyclohexyl]-3-decoxy-naphthalene-1,4-dione CAS Name: 2-[4-(4-chlorophenyl)cyclohexyl]-3-decoxynaphthalene-1,4-dione IUPAC Name: 2-[4-(4-chlorophenyl)cyclohexyl]-3-decoxynaphthalene-1,4-dione Traditional Name: 2-[4-(4-chlorophenyl)cyclohexyl]-3-decoxy-1,4-naphthoquinone Formula: C32H39ClO3 MolecularWeight: 507.10326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=C(C(=O)C2=CC=CC=C2C1=O)C3CCC(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCCCCCCCCOC1=C(C(=O)C2=CC=CC=C2C1=O)C3CCC(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C32H39ClO3/c1-2-3-4-5-6-7-8-11-22-36-32-29(30(34)27-12-9-10-13-28(27)31(32)35)25-16-14-23(15-17-25)24-18-20-26(33)21-19-24/h9-10,12-13,18-21,23,25H,2-8,11,14-17,22H2,1H3