(4S,6S)-4-[(2S)-2-[(4-methoxyphenyl)methoxy]pent-4-enyl]-2,2-dimethyl-6-[(E)-2-phenylethenyl]-1,3-dioxane

Systemtic Name: (4S,6S)-4-[(2S)-2-[(4-methoxyphenyl)methoxy]pent-4-enyl]-2,2-dimethyl-6-[(E)-2-phenylethenyl]-1,3-dioxane Openeye Name: (4S,6S)-4-[(2S)-2-[(4-methoxyphenyl)methoxy]pent-4-enyl]-2,2-dimethyl-6-[(E)-styryl]-1,3-dioxane CAS Name: (4S,6S)-4-[(2S)-2-[(4-methoxyphenyl)methoxy]pent-4-enyl]-2,2-dimethyl-6-[(E)-2-phenylethenyl]-1,3-dioxane IUPAC Name: (4S,6S)-4-[(2S)-2-[(4-methoxyphenyl)methoxy]pent-4-enyl]-2,2-dimethyl-6-[(E)-2-phenylethenyl]-1,3-dioxane Traditional Name: (4S,6S)-2,2-dimethyl-4-[(2S)-2-p-anisyloxypent-4-enyl]-6-[(E)-styryl]-1,3-dioxane Formula: C27H34O4 MolecularWeight: 422.55646

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(CC(O1)C=CC2=CC=CC=C2)CC(CC=C)OCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1(O[C@H](C[C@H](O1)/C=C/C2=CC=CC=C2)C[C@H](CC=C)OCC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C27H34O4/c1-5-9-24(29-20-22-13-15-23(28-4)16-14-22)18-26-19-25(30-27(2,3)31-26)17-12-21-10-7-6-8-11-21/h5-8,10-17,24-26H,1,9,18-20H2,2-4H3/b17-12+/t24-,25+,26-/m0/s1