1,2,3,4,9a-pentamethyl-4,4a,9,10-tetrahydro-1H-anthracene

Systemtic Name: 1,2,3,4,9a-pentamethyl-4,4a,9,10-tetrahydro-1H-anthracene Openeye Name: 1,2,3,4,9a-pentamethyl-4,4a,9,10-tetrahydro-1H-anthracene CAS Name: 1,2,3,4,9a-pentamethyl-4,4a,9,10-tetrahydro-1H-anthracene IUPAC Name: 1,2,3,4,9a-pentamethyl-4,4a,9,10-tetrahydro-1H-anthracene Traditional Name: 1,2,3,4,9a-pentamethyl-4,4a,9,10-tetrahydro-1H-anthracene Formula: C19H26 MolecularWeight: 254.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC3=CC=CC=C3CC2(C(C(=C1C)C)C)C

Isomeric SMILES

CC1C2CC3=CC=CC=C3CC2(C(C(=C1C)C)C)C

InChI

InChI=1S/C19H26/c1-12-13(2)15(4)19(5)11-17-9-7-6-8-16(17)10-18(19)14(12)3/h6-9,14-15,18H,10-11H2,1-5H3