(3S)-3-[(4-methoxyphenyl)methoxy]-4,4-dimethyl-6,6-diphenyl-hex-5-enal

Systemtic Name: (3S)-3-[(4-methoxyphenyl)methoxy]-4,4-dimethyl-6,6-diphenyl-hex-5-enal Openeye Name: (3S)-3-[(4-methoxyphenyl)methoxy]-4,4-dimethyl-6,6-diphenyl-hex-5-enal CAS Name: (3S)-3-[(4-methoxyphenyl)methoxy]-4,4-dimethyl-6,6-diphenyl-5-hexenal IUPAC Name: (3S)-3-[(4-methoxyphenyl)methoxy]-4,4-dimethyl-6,6-diphenylhex-5-enal Traditional Name: (3S)-4,4-dimethyl-3-p-anisyloxy-6,6-diphenyl-hex-5-enal Formula: C28H30O3 MolecularWeight: 414.536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C(C1=CC=CC=C1)C2=CC=CC=C2)C(CC=O)OCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C=C(C1=CC=CC=C1)C2=CC=CC=C2)[C@H](CC=O)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C28H30O3/c1-28(2,27(18-19-29)31-21-22-14-16-25(30-3)17-15-22)20-26(23-10-6-4-7-11-23)24-12-8-5-9-13-24/h4-17,19-20,27H,18,21H2,1-3H3/t27-/m0/s1