[(2S)-2-[(1R)-2-(chloromethyl)-3-methyl-cyclopent-2-en-1-yl]propoxy]methylbenzene

Systemtic Name: [(2S)-2-[(1R)-2-(chloromethyl)-3-methyl-cyclopent-2-en-1-yl]propoxy]methylbenzene Openeye Name: [(2S)-2-[(1R)-2-(chloromethyl)-3-methyl-cyclopent-2-en-1-yl]propoxy]methylbenzene CAS Name: [(2S)-2-[(1R)-2-(chloromethyl)-3-methyl-1-cyclopent-2-enyl]propoxy]methylbenzene IUPAC Name: [(2S)-2-[(1R)-2-(chloromethyl)-3-methylcyclopent-2-en-1-yl]propoxy]methylbenzene Traditional Name: [(2S)-2-[(1R)-2-(chloromethyl)-3-methyl-cyclopent-2-en-1-yl]propoxy]methylbenzene Formula: C17H23ClO MolecularWeight: 278.81692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC1)C(C)COCC2=CC=CC=C2)CCl

Isomeric SMILES

CC1=C([C@H](CC1)[C@H](C)COCC2=CC=CC=C2)CCl

InChI

InChI=1S/C17H23ClO/c1-13-8-9-16(17(13)10-18)14(2)11-19-12-15-6-4-3-5-7-15/h3-7,14,16H,8-12H2,1-2H3/t14-,16-/m1/s1