[4-(10-methylundecyl)-2-[(E)-prop-1-enyl]phenyl] ethanoate

Systemtic Name: [4-(10-methylundecyl)-2-[(E)-prop-1-enyl]phenyl] ethanoate Openeye Name: [4-(10-methylundecyl)-2-[(E)-prop-1-enyl]phenyl] acetate CAS Name: acetic acid [4-(10-methylundecyl)-2-[(E)-prop-1-enyl]phenyl] ester IUPAC Name: [4-(10-methylundecyl)-2-[(E)-prop-1-enyl]phenyl] acetate Traditional Name: acetic acid [4-(10-methylundecyl)-2-[(E)-prop-1-enyl]phenyl] ester Formula: C23H36O2 MolecularWeight: 344.53074

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C=CC(=C1)CCCCCCCCCC(C)C)OC(=O)C

Isomeric SMILES

C/C=C/C1=C(C=CC(=C1)CCCCCCCCCC(C)C)OC(=O)C

InChI

InChI=1S/C23H36O2/c1-5-13-22-18-21(16-17-23(22)25-20(4)24)15-12-10-8-6-7-9-11-14-19(2)3/h5,13,16-19H,6-12,14-15H2,1-4H3/b13-5+