[4-[6-(2-methylbutyl)-5,6,7,8-tetrahydronaphthalen-2-yl]phenyl] ethanoate

Systemtic Name: [4-[6-(2-methylbutyl)-5,6,7,8-tetrahydronaphthalen-2-yl]phenyl] ethanoate Openeye Name: [4-[2-(2-methylbutyl)tetralin-6-yl]phenyl] acetate CAS Name: acetic acid [4-[6-(2-methylbutyl)-5,6,7,8-tetrahydronaphthalen-2-yl]phenyl] ester IUPAC Name: [4-[6-(2-methylbutyl)-5,6,7,8-tetrahydronaphthalen-2-yl]phenyl] acetate Traditional Name: acetic acid [4-[2-(2-methylbutyl)tetralin-6-yl]phenyl] ester Formula: C23H28O2 MolecularWeight: 336.46722

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC1CCC2=C(C1)C=CC(=C2)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CCC(C)CC1CCC2=C(C1)C=CC(=C2)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C23H28O2/c1-4-16(2)13-18-5-6-22-15-21(8-7-20(22)14-18)19-9-11-23(12-10-19)25-17(3)24/h7-12,15-16,18H,4-6,13-14H2,1-3H3