1-(1,4,4a,8a-tetrahydronaphthalen-1-yl)-3-methyl-1,4,4a,8a-tetrahydronaphthalene

Systemtic Name: 1-(1,4,4a,8a-tetrahydronaphthalen-1-yl)-3-methyl-1,4,4a,8a-tetrahydronaphthalene Openeye Name: 1-(1,4,4a,8a-tetrahydronaphthalen-1-yl)-3-methyl-1,4,4a,8a-tetrahydronaphthalene CAS Name: 1-(1,4,4a,8a-tetrahydronaphthalen-1-yl)-3-methyl-1,4,4a,8a-tetrahydronaphthalene IUPAC Name: 1-(1,4,4a,8a-tetrahydronaphthalen-1-yl)-3-methyl-1,4,4a,8a-tetrahydronaphthalene Traditional Name: 1-(1,4,4a,8a-tetrahydronaphthalen-1-yl)-3-methyl-1,4,4a,8a-tetrahydronaphthalene Formula: C21H24 MolecularWeight: 276.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2C=CC=CC2C1)C3C=CCC4C3C=CC=C4

Isomeric SMILES

CC1=CC(C2C=CC=CC2C1)C3C=CCC4C3C=CC=C4

InChI

InChI=1S/C21H24/c1-15-13-17-8-3-5-11-19(17)21(14-15)20-12-6-9-16-7-2-4-10-18(16)20/h2-8,10-12,14,16-21H,9,13H2,1H3