1-[5,7-dimethyl-8,11-dimethylidene-13-phenyl-4-(phenylmethyl)-10-propan-2-yl-tridec-1-en-2-yl]-3-(3-propylhex-1-en-2-yl)benzene

Systemtic Name: 1-[5,7-dimethyl-8,11-dimethylidene-13-phenyl-4-(phenylmethyl)-10-propan-2-yl-tridec-1-en-2-yl]-3-(3-propylhex-1-en-2-yl)benzene Openeye Name: 1-(3-benzyl-9-isopropyl-4,6-dimethyl-1,7,10-trimethylene-12-phenyl-dodecyl)-3-(1-methylene-2-propyl-pentyl)benzene CAS Name: 1-[5,7-dimethyl-8,11-dimethylene-13-phenyl-4-(phenylmethyl)-10-propan-2-yltridec-1-en-2-yl]-3-(3-propylhex-1-en-2-yl)benzene IUPAC Name: 1-(4-benzyl-5,7-dimethyl-8,11-dimethylidene-13-phenyl-10-propan-2-yltridec-1-en-2-yl)-3-(3-propylhex-1-en-2-yl)benzene Traditional Name: 1-(3-benzyl-9-isopropyl-4,6-dimethyl-1,7-dimethylene-10-phenethyl-undec-10-enyl)-3-[1-(1-propylbutyl)vinyl]benzene Formula: C48H66 MolecularWeight: 643.03764

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=C)C1=CC=CC(=C1)C(=C)CC(CC2=CC=CC=C2)C(C)CC(C)C(=C)CC(C(C)C)C(=C)CCC3=CC=CC=C3

Isomeric SMILES

CCCC(CCC)C(=C)C1=CC=CC(=C1)C(=C)CC(CC2=CC=CC=C2)C(C)CC(C)C(=C)CC(C(C)C)C(=C)CCC3=CC=CC=C3

InChI

InChI=1S/C48H66/c1-11-20-44(21-12-2)41(10)46-27-19-26-45(34-46)40(9)31-47(33-43-24-17-14-18-25-43)39(8)30-37(6)38(7)32-48(35(3)4)36(5)28-29-42-22-15-13-16-23-42/h13-19,22-27,34-35,37,39,44,47-48H,5,7,9-12,20-21,28-33H2,1-4,6,8H3