(E)-3-[(1S,6S)-4-methyl-6-phenyl-cyclohex-3-en-1-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[(1S,6S)-4-methyl-6-phenyl-cyclohex-3-en-1-yl]prop-2-enoic acid Openeye Name: (E)-3-[(1S,6S)-4-methyl-6-phenyl-cyclohex-3-en-1-yl]prop-2-enoic acid CAS Name: (E)-3-[(1S,6S)-4-methyl-6-phenyl-1-cyclohex-3-enyl]-2-propenoic acid IUPAC Name: (E)-3-[(1S,6S)-4-methyl-6-phenylcyclohex-3-en-1-yl]prop-2-enoic acid Traditional Name: (E)-3-[(1S,6S)-4-methyl-6-phenyl-cyclohex-3-en-1-yl]acrylic acid Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1)C2=CC=CC=C2)C=CC(=O)O

Isomeric SMILES

CC1=CC[C@H]([C@H](C1)C2=CC=CC=C2)/C=C/C(=O)O

InChI

InChI=1S/C16H18O2/c1-12-7-8-14(9-10-16(17)18)15(11-12)13-5-3-2-4-6-13/h2-7,9-10,14-15H,8,11H2,1H3,(H,17,18)/b10-9+/t14-,15+/m0/s1