(1R,2S,3R)-1-methyl-2-[(3S)-3-methylpent-4-enyl]-3-propan-2-yl-1-prop-2-ynyl-cyclopentane

Systemtic Name: (1R,2S,3R)-1-methyl-2-[(3S)-3-methylpent-4-enyl]-3-propan-2-yl-1-prop-2-ynyl-cyclopentane Openeye Name: (1R,2S,3R)-3-isopropyl-1-methyl-2-[(3S)-3-methylpent-4-enyl]-1-prop-2-ynyl-cyclopentane CAS Name: (1R,2S,3R)-1-methyl-2-[(3S)-3-methylpent-4-enyl]-3-propan-2-yl-1-prop-2-ynylcyclopentane IUPAC Name: (1R,2S,3R)-1-methyl-2-[(3S)-3-methylpent-4-enyl]-3-propan-2-yl-1-prop-2-ynylcyclopentane Traditional Name: (1R,2S,3R)-3-isopropyl-1-methyl-2-[(3S)-3-methylpent-4-enyl]-1-propargyl-cyclopentane Formula: C18H30 MolecularWeight: 246.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC(C1CCC(C)C=C)(C)CC#C

Isomeric SMILES

C[C@@H](CC[C@H]1[C@H](CC[C@]1(C)CC#C)C(C)C)C=C

InChI

InChI=1S/C18H30/c1-7-12-18(6)13-11-16(14(3)4)17(18)10-9-15(5)8-2/h1,8,14-17H,2,9-13H2,3-6H3/t15-,16-,17+,18+/m1/s1