1,3-bis(1-phenylethyl)-5-propan-2-yl-2-propoxy-benzene

Systemtic Name: 1,3-bis(1-phenylethyl)-5-propan-2-yl-2-propoxy-benzene Openeye Name: 5-isopropyl-1,3-bis(1-phenylethyl)-2-propoxy-benzene CAS Name: 1,3-bis(1-phenylethyl)-5-propan-2-yl-2-propoxybenzene IUPAC Name: 1,3-bis(1-phenylethyl)-5-propan-2-yl-2-propoxybenzene Traditional Name: 5-isopropyl-1,3-bis(1-phenylethyl)-2-propoxy-benzene Formula: C28H34O MolecularWeight: 386.56896

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1C(C)C2=CC=CC=C2)C(C)C)C(C)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=C(C=C(C=C1C(C)C2=CC=CC=C2)C(C)C)C(C)C3=CC=CC=C3

InChI

InChI=1S/C28H34O/c1-6-17-29-28-26(21(4)23-13-9-7-10-14-23)18-25(20(2)3)19-27(28)22(5)24-15-11-8-12-16-24/h7-16,18-22H,6,17H2,1-5H3