1-methoxy-3,6,6,9-tetramethyl-7,8,9,10-tetrahydrobenzo[c]chromene

Systemtic Name: 1-methoxy-3,6,6,9-tetramethyl-7,8,9,10-tetrahydrobenzo[c]chromene Openeye Name: 1-methoxy-3,6,6,9-tetramethyl-7,8,9,10-tetrahydrobenzo[c]chromene CAS Name: 1-methoxy-3,6,6,9-tetramethyl-7,8,9,10-tetrahydrobenzo[c][1]benzopyran IUPAC Name: 1-methoxy-3,6,6,9-tetramethyl-7,8,9,10-tetrahydrobenzo[c]chromene Traditional Name: 1-methoxy-3,6,6,9-tetramethyl-7,8,9,10-tetrahydrobenzo[c]chromene Formula: C18H24O2 MolecularWeight: 272.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(C=C(C=C3OC)C)OC2(C)C

Isomeric SMILES

CC1CCC2=C(C1)C3=C(C=C(C=C3OC)C)OC2(C)C

InChI

InChI=1S/C18H24O2/c1-11-6-7-14-13(8-11)17-15(19-5)9-12(2)10-16(17)20-18(14,3)4/h9-11H,6-8H2,1-5H3