(2E)-2-[3-(6-methoxy-2,6-dimethyl-heptyl)cyclopent-2-en-1-ylidene]ethanoic acid

Systemtic Name: (2E)-2-[3-(6-methoxy-2,6-dimethyl-heptyl)cyclopent-2-en-1-ylidene]ethanoic acid Openeye Name: (2E)-2-[3-(6-methoxy-2,6-dimethyl-heptyl)cyclopent-2-en-1-ylidene]acetic acid CAS Name: (2E)-2-[3-(6-methoxy-2,6-dimethylheptyl)-1-cyclopent-2-enylidene]acetic acid IUPAC Name: (2E)-2-[3-(6-methoxy-2,6-dimethylheptyl)cyclopent-2-en-1-ylidene]acetic acid Traditional Name: (2E)-2-[3-(6-methoxy-2,6-dimethyl-heptyl)cyclopent-2-en-1-ylidene]acetic acid Formula: C17H28O3 MolecularWeight: 280.40242

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)OC)CC1=CC(=CC(=O)O)CC1

Isomeric SMILES

CC(CCCC(C)(C)OC)CC1=C/C(=C/C(=O)O)/CC1

InChI

InChI=1S/C17H28O3/c1-13(6-5-9-17(2,3)20-4)10-14-7-8-15(11-14)12-16(18)19/h11-13H,5-10H2,1-4H3,(H,18,19)/b15-12+