(3R,4S)-3,4,7-trimethyl-1,2,3,4-tetrahydrochrysene

Systemtic Name: (3R,4S)-3,4,7-trimethyl-1,2,3,4-tetrahydrochrysene Openeye Name: (3R,4S)-3,4,7-trimethyl-1,2,3,4-tetrahydrochrysene CAS Name: (3R,4S)-3,4,7-trimethyl-1,2,3,4-tetrahydrochrysene IUPAC Name: (3R,4S)-3,4,7-trimethyl-1,2,3,4-tetrahydrochrysene Traditional Name: (3R,4S)-3,4,7-trimethyl-1,2,3,4-tetrahydrochrysene Formula: C21H22 MolecularWeight: 274.39938

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1C)C3=C(C=C2)C4=C(C=C3)C(=CC=C4)C

Isomeric SMILES

C[C@@H]1CCC2=C([C@H]1C)C3=C(C=C2)C4=C(C=C3)C(=CC=C4)C

InChI

InChI=1S/C21H22/c1-13-7-8-16-9-10-19-18-6-4-5-14(2)17(18)11-12-20(19)21(16)15(13)3/h4-6,9-13,15H,7-8H2,1-3H3/t13-,15+/m1/s1