methyl (E)-3-[4-[3-(1-methylcyclododecyl)-4-oxidanyl-phenyl]phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[4-[3-(1-methylcyclododecyl)-4-oxidanyl-phenyl]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[4-hydroxy-3-(1-methylcyclododecyl)phenyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[4-hydroxy-3-(1-methylcyclododecyl)phenyl]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-[4-hydroxy-3-(1-methylcyclododecyl)phenyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[4-hydroxy-3-(1-methylcyclododecyl)phenyl]phenyl]acrylic acid methyl ester Formula: C29H38O3 MolecularWeight: 434.61022

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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)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C29H38O3/c1-29(20-10-8-6-4-3-5-7-9-11-21-29)26-22-25(17-18-27(26)30)24-15-12-23(13-16-24)14-19-28(31)32-2/h12-19,22,30H,3-11,20-21H2,1-2H3/b19-14+