2-[(E)-3-cyclopentyl-3-(1-ethoxyethoxy)prop-1-enyl]-4-(1-ethoxyethoxy)-2-prop-2-enyl-cyclopentan-1-one

Systemtic Name: 2-[(E)-3-cyclopentyl-3-(1-ethoxyethoxy)prop-1-enyl]-4-(1-ethoxyethoxy)-2-prop-2-enyl-cyclopentan-1-one Openeye Name: 2-allyl-2-[(E)-3-cyclopentyl-3-(1-ethoxyethoxy)prop-1-enyl]-4-(1-ethoxyethoxy)cyclopentanone CAS Name: 2-[(E)-3-cyclopentyl-3-(1-ethoxyethoxy)prop-1-enyl]-4-(1-ethoxyethoxy)-2-prop-2-enyl-1-cyclopentanone IUPAC Name: 2-[(E)-3-cyclopentyl-3-(1-ethoxyethoxy)prop-1-enyl]-4-(1-ethoxyethoxy)-2-prop-2-enylcyclopentan-1-one Traditional Name: 2-allyl-2-[(E)-3-cyclopentyl-3-(1-ethoxyethoxy)prop-1-enyl]-4-(1-ethoxyethoxy)cyclopentanone Formula: C24H40O5 MolecularWeight: 408.5714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC1CC(=O)C(C1)(CC=C)C=CC(C2CCCC2)OC(C)OCC

Isomeric SMILES

CCOC(C)OC1CC(=O)C(C1)(CC=C)/C=C/C(C2CCCC2)OC(C)OCC

InChI

InChI=1S/C24H40O5/c1-6-14-24(17-21(16-23(24)25)28-18(4)26-7-2)15-13-22(20-11-9-10-12-20)29-19(5)27-8-3/h6,13,15,18-22H,1,7-12,14,16-17H2,2-5H3/b15-13+