1-(4-methylphenyl)-1,4,4a,8a-tetrahydronaphthalene

Systemtic Name: 1-(4-methylphenyl)-1,4,4a,8a-tetrahydronaphthalene Openeye Name: 1-(p-tolyl)-1,4,4a,8a-tetrahydronaphthalene CAS Name: 1-(4-methylphenyl)-1,4,4a,8a-tetrahydronaphthalene IUPAC Name: 1-(4-methylphenyl)-1,4,4a,8a-tetrahydronaphthalene Traditional Name: 1-(p-tolyl)-1,4,4a,8a-tetrahydronaphthalene Formula: C17H18 MolecularWeight: 222.32482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C=CCC3C2C=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2C=CCC3C2C=CC=C3

InChI

InChI=1S/C17H18/c1-13-9-11-15(12-10-13)17-8-4-6-14-5-2-3-7-16(14)17/h2-5,7-12,14,16-17H,6H2,1H3