2-(2-methylbutyl)-6-(4-propoxyphenyl)-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 2-(2-methylbutyl)-6-(4-propoxyphenyl)-1,2,3,4-tetrahydronaphthalene Openeye Name: 2-(2-methylbutyl)-6-(4-propoxyphenyl)tetralin CAS Name: 2-(2-methylbutyl)-6-(4-propoxyphenyl)-1,2,3,4-tetrahydronaphthalene IUPAC Name: 2-(2-methylbutyl)-6-(4-propoxyphenyl)-1,2,3,4-tetrahydronaphthalene Traditional Name: 2-(2-methylbutyl)-6-(4-propoxyphenyl)tetralin Formula: C24H32O MolecularWeight: 336.51028

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CC3=C(CC(CC3)CC(C)CC)C=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CC3=C(CC(CC3)CC(C)CC)C=C2

InChI

InChI=1S/C24H32O/c1-4-14-25-24-12-10-20(11-13-24)22-9-8-21-16-19(15-18(3)5-2)6-7-23(21)17-22/h8-13,17-19H,4-7,14-16H2,1-3H3