5-[2,5-dimethoxy-4-[4-(3-methylbut-2-enoxy)phenyl]phenyl]-1-(3-methylbut-2-enyl)indole

Systemtic Name: 5-[2,5-dimethoxy-4-[4-(3-methylbut-2-enoxy)phenyl]phenyl]-1-(3-methylbut-2-enyl)indole Openeye Name: 5-[2,5-dimethoxy-4-[4-(3-methylbut-2-enoxy)phenyl]phenyl]-1-(3-methylbut-2-enyl)indole CAS Name: 5-[2,5-dimethoxy-4-[4-(3-methylbut-2-enoxy)phenyl]phenyl]-1-(3-methylbut-2-enyl)indole IUPAC Name: 5-[2,5-dimethoxy-4-[4-(3-methylbut-2-enoxy)phenyl]phenyl]-1-(3-methylbut-2-enyl)indole Traditional Name: 5-[2,5-dimethoxy-4-[4-(3-methylbut-2-enoxy)phenyl]phenyl]-1-(3-methylbut-2-enyl)indole Formula: C32H35NO3 MolecularWeight: 481.6252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C=CC2=C1C=CC(=C2)C3=C(C=C(C(=C3)OC)C4=CC=C(C=C4)OCC=C(C)C)OC)C

Isomeric SMILES

CC(=CCN1C=CC2=C1C=CC(=C2)C3=C(C=C(C(=C3)OC)C4=CC=C(C=C4)OCC=C(C)C)OC)C

InChI

InChI=1S/C32H35NO3/c1-22(2)13-16-33-17-14-26-19-25(9-12-30(26)33)29-21-31(34-5)28(20-32(29)35-6)24-7-10-27(11-8-24)36-18-15-23(3)4/h7-15,17,19-21H,16,18H2,1-6H3