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

Systemtic Name: 1-(1,4,4a,8a-tetrahydronaphthalen-1-yl)-3-tert-butyl-1,4,4a,8a-tetrahydronaphthalene Openeye Name: 1-(1,4,4a,8a-tetrahydronaphthalen-1-yl)-3-tert-butyl-1,4,4a,8a-tetrahydronaphthalene CAS Name: 1-(1,4,4a,8a-tetrahydronaphthalen-1-yl)-3-tert-butyl-1,4,4a,8a-tetrahydronaphthalene IUPAC Name: 1-(1,4,4a,8a-tetrahydronaphthalen-1-yl)-3-tert-butyl-1,4,4a,8a-tetrahydronaphthalene Traditional Name: 1-(1,4,4a,8a-tetrahydronaphthalen-1-yl)-3-tert-butyl-1,4,4a,8a-tetrahydronaphthalene Formula: C24H30 MolecularWeight: 318.495

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(C2C=CC=CC2C1)C3C=CCC4C3C=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC(C2C=CC=CC2C1)C3C=CCC4C3C=CC=C4

InChI

InChI=1S/C24H30/c1-24(2,3)19-15-18-10-5-7-13-21(18)23(16-19)22-14-8-11-17-9-4-6-12-20(17)22/h4-10,12-14,16-18,20-23H,11,15H2,1-3H3