4,6,6,7,8,8-hexamethyl-2,3,4,7-tetrahydrocyclopenta[g]chromene

Systemtic Name: 4,6,6,7,8,8-hexamethyl-2,3,4,7-tetrahydrocyclopenta[g]chromene Openeye Name: 4,6,6,7,8,8-hexamethyl-2,3,4,7-tetrahydrocyclopenta[g]chromene CAS Name: 4,6,6,7,8,8-hexamethyl-2,3,4,7-tetrahydrocyclopenta[g][1]benzopyran IUPAC Name: 4,6,6,7,8,8-hexamethyl-2,3,4,7-tetrahydrocyclopenta[g]chromene Traditional Name: 4,6,6,7,8,8-hexamethyl-2,3,4,7-tetrahydrocyclopenta[g]chromene Formula: C18H26O MolecularWeight: 258.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCOC2=C1C=C3C(=C2)C(C(C3(C)C)C)(C)C

Isomeric SMILES

CC1CCOC2=C1C=C3C(=C2)C(C(C3(C)C)C)(C)C

InChI

InChI=1S/C18H26O/c1-11-7-8-19-16-10-15-14(9-13(11)16)17(3,4)12(2)18(15,5)6/h9-12H,7-8H2,1-6H3