1-[1-[(E)-hex-1-enyl]cyclopentyl]-3,5-dimethoxy-benzene

Systemtic Name: 1-[1-[(E)-hex-1-enyl]cyclopentyl]-3,5-dimethoxy-benzene Openeye Name: 1-[1-[(E)-hex-1-enyl]cyclopentyl]-3,5-dimethoxy-benzene CAS Name: 1-[1-[(E)-hex-1-enyl]cyclopentyl]-3,5-dimethoxybenzene IUPAC Name: 1-[1-[(E)-hex-1-enyl]cyclopentyl]-3,5-dimethoxybenzene Traditional Name: 1-[1-[(E)-hex-1-enyl]cyclopentyl]-3,5-dimethoxy-benzene Formula: C19H28O2 MolecularWeight: 288.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC1(CCCC1)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CCCC/C=C/C1(CCCC1)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C19H28O2/c1-4-5-6-7-10-19(11-8-9-12-19)16-13-17(20-2)15-18(14-16)21-3/h7,10,13-15H,4-6,8-9,11-12H2,1-3H3/b10-7+