2-phenyl-4-(3-phenyl-4-prop-2-ynoxy-phenyl)-1-prop-2-ynoxy-benzene

Systemtic Name: 2-phenyl-4-(3-phenyl-4-prop-2-ynoxy-phenyl)-1-prop-2-ynoxy-benzene Openeye Name: 2-phenyl-4-(3-phenyl-4-prop-2-ynoxy-phenyl)-1-prop-2-ynoxy-benzene CAS Name: 2-phenyl-4-(3-phenyl-4-prop-2-ynoxyphenyl)-1-prop-2-ynoxybenzene IUPAC Name: 2-phenyl-4-(3-phenyl-4-prop-2-ynoxyphenyl)-1-prop-2-ynoxybenzene Traditional Name: 2-phenyl-4-(3-phenyl-4-propargyloxy-phenyl)-1-propargyloxy-benzene Formula: C30H22O2 MolecularWeight: 414.49448

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1)C2=CC(=C(C=C2)OCC#C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C#CCOC1=C(C=C(C=C1)C2=CC(=C(C=C2)OCC#C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H22O2/c1-3-19-31-29-17-15-25(21-27(29)23-11-7-5-8-12-23)26-16-18-30(32-20-4-2)28(22-26)24-13-9-6-10-14-24/h1-2,5-18,21-22H,19-20H2