N-[(2S)-4-bromanyl-1-(4-methoxyphenyl)pent-4-en-2-yl]-1,4-dioxaspiro[4.5]decan-8-imine

Systemtic Name: N-[(2S)-4-bromanyl-1-(4-methoxyphenyl)pent-4-en-2-yl]-1,4-dioxaspiro[4.5]decan-8-imine Openeye Name: N-[(1S)-3-bromo-1-[(4-methoxyphenyl)methyl]but-3-enyl]-1,4-dioxaspiro[4.5]decan-8-imine CAS Name: N-[(2S)-4-bromo-1-(4-methoxyphenyl)pent-4-en-2-yl]-1,4-dioxaspiro[4.5]decan-8-imine IUPAC Name: N-[(2S)-4-bromo-1-(4-methoxyphenyl)pent-4-en-2-yl]-1,4-dioxaspiro[4.5]decan-8-imine Traditional Name: [(1S)-3-bromo-1-p-anisyl-but-3-enyl]-(1,4-dioxaspiro[4.5]decan-8-ylidene)amine Formula: C20H26BrNO3 MolecularWeight: 408.32934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(CC(=C)Br)N=C2CCC3(CC2)OCCO3

Isomeric SMILES

COC1=CC=C(C=C1)C[C@@H](CC(=C)Br)N=C2CCC3(CC2)OCCO3

InChI

InChI=1S/C20H26BrNO3/c1-15(21)13-18(14-16-3-5-19(23-2)6-4-16)22-17-7-9-20(10-8-17)24-11-12-25-20/h3-6,18H,1,7-14H2,2H3/t18-/m1/s1