6,6,12,12-tetramethyl-4b,5,10b,11-tetrahydrochrysene

Systemtic Name: 6,6,12,12-tetramethyl-4b,5,10b,11-tetrahydrochrysene Openeye Name: 6,6,12,12-tetramethyl-4b,5,10b,11-tetrahydrochrysene CAS Name: 6,6,12,12-tetramethyl-4b,5,10b,11-tetrahydrochrysene IUPAC Name: 6,6,12,12-tetramethyl-4b,5,10b,11-tetrahydrochrysene Traditional Name: 6,6,12,12-tetramethyl-4b,5,10b,11-tetrahydrochrysene Formula: C22H26 MolecularWeight: 290.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C(CC(C3=CC=CC=C23)(C)C)C4=CC=CC=C41)C

Isomeric SMILES

CC1(CC2C(CC(C3=CC=CC=C23)(C)C)C4=CC=CC=C41)C

InChI

InChI=1S/C22H26/c1-21(2)13-17-16-10-6-8-12-20(16)22(3,4)14-18(17)15-9-5-7-11-19(15)21/h5-12,17-18H,13-14H2,1-4H3