(4S)-4,6-bis(4-ethoxyphenyl)-2-[(E)-2-phenylethenyl]-3,4-dihydropyran-1-ium

Systemtic Name: (4S)-4,6-bis(4-ethoxyphenyl)-2-[(E)-2-phenylethenyl]-3,4-dihydropyran-1-ium Openeye Name: (4S)-4,6-bis(4-ethoxyphenyl)-2-[(E)-styryl]-3,4-dihydropyran-1-ium CAS Name: (4S)-4,6-bis(4-ethoxyphenyl)-2-[(E)-2-phenylethenyl]-3,4-dihydropyran-1-ium IUPAC Name: (4S)-4,6-bis(4-ethoxyphenyl)-2-[(E)-2-phenylethenyl]-3,4-dihydropyran-1-ium Traditional Name: (4S)-4,6-bis(p-phenetyl)-2-[(E)-styryl]-3,4-dihydropyran-1-ium Formula: C29H29O3+ MolecularWeight: 425.53876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CC(=[O+]C(=C2)C3=CC=C(C=C3)OCC)C=CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CC(=[O+]C(=C2)C3=CC=C(C=C3)OCC)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C29H29O3/c1-3-30-26-16-11-23(12-17-26)25-20-28(15-10-22-8-6-5-7-9-22)32-29(21-25)24-13-18-27(19-14-24)31-4-2/h5-19,21,25H,3-4,20H2,1-2H3/q+1/b15-10+/t25-/m0/s1