[3,3-dimethyl-1,1-bis(2,4,6-trimethylphenyl)but-1-en-2-yl] cyclopentanecarboxylate

Systemtic Name: [3,3-dimethyl-1,1-bis(2,4,6-trimethylphenyl)but-1-en-2-yl] cyclopentanecarboxylate Openeye Name: [1-[bis(2,4,6-trimethylphenyl)methylene]-2,2-dimethyl-propyl] cyclopentanecarboxylate CAS Name: cyclopentanecarboxylic acid [3,3-dimethyl-1,1-bis(2,4,6-trimethylphenyl)but-1-en-2-yl] ester IUPAC Name: [3,3-dimethyl-1,1-bis(2,4,6-trimethylphenyl)but-1-en-2-yl] cyclopentanecarboxylate Traditional Name: cyclopentanecarboxylic acid (1-tert-butyl-2,2-dimesityl-vinyl) ester Formula: C30H35O2 MolecularWeight: 427.5977

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=C(C(C)(C)C)OC(=O)[C]2[CH][CH][CH][CH]2)C3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=C(C(C)(C)C)OC(=O)[C]2[CH][CH][CH][CH]2)C3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C30H35O2/c1-18-14-20(3)25(21(4)15-18)27(26-22(5)16-19(2)17-23(26)6)28(30(7,8)9)32-29(31)24-12-10-11-13-24/h10-17H,1-9H3