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

Systemtic Name: 3-methyl-1-(3-methyl-1,4,4a,8a-tetrahydronaphthalen-1-yl)-1,4,4a,8a-tetrahydronaphthalene Openeye Name: 3-methyl-1-(3-methyl-1,4,4a,8a-tetrahydronaphthalen-1-yl)-1,4,4a,8a-tetrahydronaphthalene CAS Name: 3-methyl-1-(3-methyl-1,4,4a,8a-tetrahydronaphthalen-1-yl)-1,4,4a,8a-tetrahydronaphthalene IUPAC Name: 3-methyl-1-(3-methyl-1,4,4a,8a-tetrahydronaphthalen-1-yl)-1,4,4a,8a-tetrahydronaphthalene Traditional Name: 3-methyl-1-(3-methyl-1,4,4a,8a-tetrahydronaphthalen-1-yl)-1,4,4a,8a-tetrahydronaphthalene Formula: C22H26 MolecularWeight: 290.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2C=CC=CC2C1)C3C=C(CC4C3C=CC=C4)C

Isomeric SMILES

CC1=CC(C2C=CC=CC2C1)C3C=C(CC4C3C=CC=C4)C

InChI

InChI=1S/C22H26/c1-15-11-17-7-3-5-9-19(17)21(13-15)22-14-16(2)12-18-8-4-6-10-20(18)22/h3-10,13-14,17-22H,11-12H2,1-2H3