(E)-3-[4-[3-(1-methylcyclododecyl)-4-oxidanyl-phenyl]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-[3-(1-methylcyclododecyl)-4-oxidanyl-phenyl]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[4-hydroxy-3-(1-methylcyclododecyl)phenyl]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[4-hydroxy-3-(1-methylcyclododecyl)phenyl]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[4-hydroxy-3-(1-methylcyclododecyl)phenyl]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[4-hydroxy-3-(1-methylcyclododecyl)phenyl]phenyl]acrylic acid Formula: C28H36O3 MolecularWeight: 420.58364

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCCCCCCCC1)C2=C(C=CC(=C2)C3=CC=C(C=C3)C=CC(=O)O)O

Isomeric SMILES

CC1(CCCCCCCCCCC1)C2=C(C=CC(=C2)C3=CC=C(C=C3)/C=C/C(=O)O)O

InChI

InChI=1S/C28H36O3/c1-28(19-9-7-5-3-2-4-6-8-10-20-28)25-21-24(16-17-26(25)29)23-14-11-22(12-15-23)13-18-27(30)31/h11-18,21,29H,2-10,19-20H2,1H3,(H,30,31)/b18-13+