1-chloranyl-2-methyl-4-[3-[4-methyl-4-(4-prop-2-enylphenyl)pentyl]phenoxy]benzene

Systemtic Name: 1-chloranyl-2-methyl-4-[3-[4-methyl-4-(4-prop-2-enylphenyl)pentyl]phenoxy]benzene Openeye Name: 4-[3-[4-(4-allylphenyl)-4-methyl-pentyl]phenoxy]-1-chloro-2-methyl-benzene CAS Name: 1-chloro-2-methyl-4-[3-[4-methyl-4-(4-prop-2-enylphenyl)pentyl]phenoxy]benzene IUPAC Name: 1-chloro-2-methyl-4-[3-[4-methyl-4-(4-prop-2-enylphenyl)pentyl]phenoxy]benzene Traditional Name: 4-[3-[4-(4-allylphenyl)-4-methyl-pentyl]phenoxy]-1-chloro-2-methyl-benzene Formula: C28H31ClO MolecularWeight: 418.99814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC=CC(=C2)CCCC(C)(C)C3=CC=C(C=C3)CC=C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC=CC(=C2)CCCC(C)(C)C3=CC=C(C=C3)CC=C)Cl

InChI

InChI=1S/C28H31ClO/c1-5-8-22-12-14-24(15-13-22)28(3,4)18-7-10-23-9-6-11-25(20-23)30-26-16-17-27(29)21(2)19-26/h5-6,9,11-17,19-20H,1,7-8,10,18H2,2-4H3