(1S,3R)-1,2,2-trimethyl-3-[(Z)-2-phenylethenyl]cyclopentane-1-carboxylate

Systemtic Name: (1S,3R)-1,2,2-trimethyl-3-[(Z)-2-phenylethenyl]cyclopentane-1-carboxylate Openeye Name: (1S,3R)-1,2,2-trimethyl-3-[(Z)-styryl]cyclopentanecarboxylate CAS Name: (1S,3R)-1,2,2-trimethyl-3-[(Z)-2-phenylethenyl]-1-cyclopentanecarboxylate IUPAC Name: (1S,3R)-1,2,2-trimethyl-3-[(Z)-2-phenylethenyl]cyclopentane-1-carboxylate Traditional Name: (1S,3R)-1,2,2-trimethyl-3-[(Z)-styryl]cyclopentanecarboxylate Formula: C17H21O2- MolecularWeight: 257.34744

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)C(=O)[O-])C=CC2=CC=CC=C2)C

Isomeric SMILES

C[C@@]1(CC[C@@H](C1(C)C)/C=C\C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C17H22O2/c1-16(2)14(11-12-17(16,3)15(18)19)10-9-13-7-5-4-6-8-13/h4-10,14H,11-12H2,1-3H3,(H,18,19)/p-1/b10-9-/t14-,17+/m0/s1