(1S,2S)-1-(7-cyclopropylheptyl)-2-[(E)-oct-1-enyl]cyclopentane

Systemtic Name: (1S,2S)-1-(7-cyclopropylheptyl)-2-[(E)-oct-1-enyl]cyclopentane Openeye Name: (1S,2S)-1-(7-cyclopropylheptyl)-2-[(E)-oct-1-enyl]cyclopentane CAS Name: (1S,2S)-1-(7-cyclopropylheptyl)-2-[(E)-oct-1-enyl]cyclopentane IUPAC Name: (1S,2S)-1-(7-cyclopropylheptyl)-2-[(E)-oct-1-enyl]cyclopentane Traditional Name: (1S,2S)-1-(7-cyclopropylheptyl)-2-[(E)-oct-1-enyl]cyclopentane Formula: C23H42 MolecularWeight: 318.57958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1CCCC1CCCCCCCC2CC2

Isomeric SMILES

CCCCCC/C=C/[C@H]1CCC[C@@H]1CCCCCCCC2CC2

InChI

InChI=1S/C23H42/c1-2-3-4-5-8-11-15-22-17-13-18-23(22)16-12-9-6-7-10-14-21-19-20-21/h11,15,21-23H,2-10,12-14,16-20H2,1H3/b15-11+/t22-,23-/m0/s1