2-[3,4-dimethoxy-5-[2-(3-methoxy-4-phenylmethoxy-phenyl)ethynyl]phenyl]-5,5-dimethyl-1,3-dioxane

Systemtic Name: 2-[3,4-dimethoxy-5-[2-(3-methoxy-4-phenylmethoxy-phenyl)ethynyl]phenyl]-5,5-dimethyl-1,3-dioxane Openeye Name: 2-[3-[2-(4-benzyloxy-3-methoxy-phenyl)ethynyl]-4,5-dimethoxy-phenyl]-5,5-dimethyl-1,3-dioxane CAS Name: 2-[3,4-dimethoxy-5-[2-(3-methoxy-4-phenylmethoxyphenyl)ethynyl]phenyl]-5,5-dimethyl-1,3-dioxane IUPAC Name: 2-[3,4-dimethoxy-5-[2-(3-methoxy-4-phenylmethoxyphenyl)ethynyl]phenyl]-5,5-dimethyl-1,3-dioxane Traditional Name: 2-[3-[2-(4-benzoxy-3-methoxy-phenyl)ethynyl]-4,5-dimethoxy-phenyl]-5,5-dimethyl-1,3-dioxane Formula: C30H32O6 MolecularWeight: 488.57148

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(OC1)C2=CC(=C(C(=C2)C#CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)OC)OC)C

Isomeric SMILES

CC1(COC(OC1)C2=CC(=C(C(=C2)C#CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)OC)OC)C

InChI

InChI=1S/C30H32O6/c1-30(2)19-35-29(36-20-30)24-16-23(28(33-5)27(17-24)32-4)13-11-21-12-14-25(26(15-21)31-3)34-18-22-9-7-6-8-10-22/h6-10,12,14-17,29H,18-20H2,1-5H3