1-[3-ethynyl-5-[2-(4-methoxyphenyl)propan-2-yl]-2-methyl-hepta-3,4-dien-6-yn-2-yl]-4-methoxy-benzene

Systemtic Name: 1-[3-ethynyl-5-[2-(4-methoxyphenyl)propan-2-yl]-2-methyl-hepta-3,4-dien-6-yn-2-yl]-4-methoxy-benzene Openeye Name: 1-[2-ethynyl-4-[1-(4-methoxyphenyl)-1-methyl-ethyl]-1,1-dimethyl-hexa-2,3-dien-5-ynyl]-4-methoxy-benzene CAS Name: 1-[3-ethynyl-5-[2-(4-methoxyphenyl)propan-2-yl]-2-methylhepta-3,4-dien-6-yn-2-yl]-4-methoxybenzene IUPAC Name: 1-[3-ethynyl-5-[2-(4-methoxyphenyl)propan-2-yl]-2-methylhepta-3,4-dien-6-yn-2-yl]-4-methoxybenzene Traditional Name: 1-[2-ethynyl-4-[1-(4-methoxyphenyl)-1-methyl-ethyl]-1,1-dimethyl-hexa-2,3-dien-5-ynyl]-4-methoxy-benzene Formula: C27H28O2 MolecularWeight: 384.51002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)OC)C(=C=C(C#C)C(C)(C)C2=CC=C(C=C2)OC)C#C

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)OC)C(=C=C(C#C)C(C)(C)C2=CC=C(C=C2)OC)C#C

InChI

InChI=1S/C27H28O2/c1-9-20(26(3,4)22-11-15-24(28-7)16-12-22)19-21(10-2)27(5,6)23-13-17-25(29-8)18-14-23/h1-2,11-18H,3-8H3