[(1R,2S)-2-[(E)-oct-1-enyl]cyclopropyl]methoxymethylbenzene

Systemtic Name: [(1R,2S)-2-[(E)-oct-1-enyl]cyclopropyl]methoxymethylbenzene Openeye Name: [(1R,2S)-2-[(E)-oct-1-enyl]cyclopropyl]methoxymethylbenzene CAS Name: [(1R,2S)-2-[(E)-oct-1-enyl]cyclopropyl]methoxymethylbenzene IUPAC Name: [(1R,2S)-2-[(E)-oct-1-enyl]cyclopropyl]methoxymethylbenzene Traditional Name: [(1R,2S)-2-[(E)-oct-1-enyl]cyclopropyl]methoxymethylbenzene Formula: C19H28O MolecularWeight: 272.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1CC1COCC2=CC=CC=C2

Isomeric SMILES

CCCCCC/C=C/[C@@H]1C[C@H]1COCC2=CC=CC=C2

InChI

InChI=1S/C19H28O/c1-2-3-4-5-6-10-13-18-14-19(18)16-20-15-17-11-8-7-9-12-17/h7-13,18-19H,2-6,14-16H2,1H3/b13-10+/t18-,19+/m1/s1