(1aR,6S,6aS)-6-bromanyl-4-methoxy-1a-(4-methoxyphenyl)-6a-methyl-1,6-dihydrocyclopropa[a]indene

Systemtic Name: (1aR,6S,6aS)-6-bromanyl-4-methoxy-1a-(4-methoxyphenyl)-6a-methyl-1,6-dihydrocyclopropa[a]indene Openeye Name: (1aR,6S,6aS)-6-bromo-4-methoxy-1a-(4-methoxyphenyl)-6a-methyl-1,6-dihydrocyclopropa[a]indene CAS Name: (1aR,6S,6aS)-6-bromo-4-methoxy-1a-(4-methoxyphenyl)-6a-methyl-1,6-dihydrocyclopropa[a]indene IUPAC Name: (1aR,6S,6aS)-6-bromo-4-methoxy-1a-(4-methoxyphenyl)-6a-methyl-1,6-dihydrocyclopropa[a]indene Traditional Name: (1aR,6S,6aS)-6-bromo-4-methoxy-1a-(4-methoxyphenyl)-6a-methyl-1,6-dihydrocycloprop[a]indene Formula: C19H19BrO2 MolecularWeight: 359.25696

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC1(C3=C(C2Br)C=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

C[C@]12C[C@]1(C3=C([C@H]2Br)C=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H19BrO2/c1-18-11-19(18,12-4-6-13(21-2)7-5-12)16-9-8-14(22-3)10-15(16)17(18)20/h4-10,17H,11H2,1-3H3/t17-,18-,19-/m1/s1