1,2,4a,9-tetramethyl-2,3,4,5,6,14b-hexahydro-1H-picene

Systemtic Name: 1,2,4a,9-tetramethyl-2,3,4,5,6,14b-hexahydro-1H-picene Openeye Name: 1,2,4a,9-tetramethyl-2,3,4,5,6,14b-hexahydro-1H-picene CAS Name: 1,2,4a,9-tetramethyl-2,3,4,5,6,14b-hexahydro-1H-picene IUPAC Name: 1,2,4a,9-tetramethyl-2,3,4,5,6,14b-hexahydro-1H-picene Traditional Name: 1,2,4a,9-tetramethyl-2,3,4,5,6,14b-hexahydro-1H-picene Formula: C26H30 MolecularWeight: 342.5164

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CCC3=C(C2C1C)C=CC4=C3C=CC5=C4C=CC=C5C)C

Isomeric SMILES

CC1CCC2(CCC3=C(C2C1C)C=CC4=C3C=CC5=C4C=CC=C5C)C

InChI

InChI=1S/C26H30/c1-16-12-14-26(4)15-13-23-22-9-8-19-17(2)6-5-7-20(19)21(22)10-11-24(23)25(26)18(16)3/h5-11,16,18,25H,12-15H2,1-4H3