2-[2-[4-(4-pentoxyphenyl)phenyl]ethanoyl]-5-pentyl-cyclohexan-1-one

Systemtic Name: 2-[2-[4-(4-pentoxyphenyl)phenyl]ethanoyl]-5-pentyl-cyclohexan-1-one Openeye Name: 2-[2-[4-(4-pentoxyphenyl)phenyl]acetyl]-5-pentyl-cyclohexanone CAS Name: 2-[1-oxo-2-[4-(4-pentoxyphenyl)phenyl]ethyl]-5-pentyl-1-cyclohexanone IUPAC Name: 2-[2-[4-(4-pentoxyphenyl)phenyl]acetyl]-5-pentylcyclohexan-1-one Traditional Name: 2-[2-[4-(4-amoxyphenyl)phenyl]acetyl]-5-amyl-cyclohexanone Formula: C30H40O3 MolecularWeight: 448.6368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(C(=O)C1)C(=O)CC2=CC=C(C=C2)C3=CC=C(C=C3)OCCCCC

Isomeric SMILES

CCCCCC1CCC(C(=O)C1)C(=O)CC2=CC=C(C=C2)C3=CC=C(C=C3)OCCCCC

InChI

InChI=1S/C30H40O3/c1-3-5-7-9-23-12-19-28(29(31)21-23)30(32)22-24-10-13-25(14-11-24)26-15-17-27(18-16-26)33-20-8-6-4-2/h10-11,13-18,23,28H,3-9,12,19-22H2,1-2H3