[1-[2-(1-oxidanylbut-3-enyl)phenyl]cyclopentyl]-phenyl-methanone

Systemtic Name: [1-[2-(1-oxidanylbut-3-enyl)phenyl]cyclopentyl]-phenyl-methanone Openeye Name: [1-[2-(1-hydroxybut-3-enyl)phenyl]cyclopentyl]-phenyl-methanone CAS Name: [1-[2-(1-hydroxybut-3-enyl)phenyl]cyclopentyl]-phenylmethanone IUPAC Name: [1-[2-(1-hydroxybut-3-enyl)phenyl]cyclopentyl]-phenylmethanone Traditional Name: [1-[2-(1-hydroxybut-3-enyl)phenyl]cyclopentyl]-phenyl-methanone Formula: C22H24O2 MolecularWeight: 320.42476

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1C2(CCCC2)C(=O)C3=CC=CC=C3)O

Isomeric SMILES

C=CCC(C1=CC=CC=C1C2(CCCC2)C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C22H24O2/c1-2-10-20(23)18-13-6-7-14-19(18)22(15-8-9-16-22)21(24)17-11-4-3-5-12-17/h2-7,11-14,20,23H,1,8-10,15-16H2