[4-(4-pentoxyphenyl)phenyl]-[3-(phenylmethyl)cyclopentyl]methanone

Systemtic Name: [4-(4-pentoxyphenyl)phenyl]-[3-(phenylmethyl)cyclopentyl]methanone Openeye Name: (3-benzylcyclopentyl)-[4-(4-pentoxyphenyl)phenyl]methanone CAS Name: [4-(4-pentoxyphenyl)phenyl]-[3-(phenylmethyl)cyclopentyl]methanone IUPAC Name: (3-benzylcyclopentyl)-[4-(4-pentoxyphenyl)phenyl]methanone Traditional Name: [4-(4-amoxyphenyl)phenyl]-(3-benzylcyclopentyl)methanone Formula: C30H34O2 MolecularWeight: 426.58976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3CCC(C3)CC4=CC=CC=C4

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3CCC(C3)CC4=CC=CC=C4

InChI

InChI=1S/C30H34O2/c1-2-3-7-20-32-29-18-16-26(17-19-29)25-12-14-27(15-13-25)30(31)28-11-10-24(22-28)21-23-8-5-4-6-9-23/h4-6,8-9,12-19,24,28H,2-3,7,10-11,20-22H2,1H3