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

Systemtic Name: [4-[6-(2-methylbutyl)-5,6,7,8-tetrahydronaphthalen-2-yl]phenyl] heptanoate Openeye Name: [4-[2-(2-methylbutyl)tetralin-6-yl]phenyl] heptanoate CAS Name: heptanoic 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] heptanoate Traditional Name: enanthic acid [4-[2-(2-methylbutyl)tetralin-6-yl]phenyl] ester Formula: C28H38O2 MolecularWeight: 406.60012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)OC1=CC=C(C=C1)C2=CC3=C(CC(CC3)CC(C)CC)C=C2

Isomeric SMILES

CCCCCCC(=O)OC1=CC=C(C=C1)C2=CC3=C(CC(CC3)CC(C)CC)C=C2

InChI

InChI=1S/C28H38O2/c1-4-6-7-8-9-28(29)30-27-16-14-23(15-17-27)25-13-12-24-19-22(18-21(3)5-2)10-11-26(24)20-25/h12-17,20-22H,4-11,18-19H2,1-3H3