1-[(1R,2S)-2-[(E)-hex-1-enyl]cyclopentyl]-2-methoxy-benzene

Systemtic Name: 1-[(1R,2S)-2-[(E)-hex-1-enyl]cyclopentyl]-2-methoxy-benzene Openeye Name: 1-[(1R,2S)-2-[(E)-hex-1-enyl]cyclopentyl]-2-methoxy-benzene CAS Name: 1-[(1R,2S)-2-[(E)-hex-1-enyl]cyclopentyl]-2-methoxybenzene IUPAC Name: 1-[(1R,2S)-2-[(E)-hex-1-enyl]cyclopentyl]-2-methoxybenzene Traditional Name: 1-[(1R,2S)-2-[(E)-hex-1-enyl]cyclopentyl]-2-methoxy-benzene Formula: C18H26O MolecularWeight: 258.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC1CCCC1C2=CC=CC=C2OC

Isomeric SMILES

CCCC/C=C/[C@@H]1CCC[C@H]1C2=CC=CC=C2OC

InChI

InChI=1S/C18H26O/c1-3-4-5-6-10-15-11-9-13-16(15)17-12-7-8-14-18(17)19-2/h6-8,10,12,14-16H,3-5,9,11,13H2,1-2H3/b10-6+/t15-,16-/m1/s1