butan-1-ol; ethenylbenzene; 1-ethenyl-4-[4-(4-ethenylphenoxy)butoxy]benzene

Systemtic Name: butan-1-ol; ethenylbenzene; 1-ethenyl-4-[4-(4-ethenylphenoxy)butoxy]benzene Openeye Name: butan-1-ol; styrene; 1-vinyl-4-[4-(4-vinylphenoxy)butoxy]benzene CAS Name: 1-butanol; 1-ethenyl-4-[4-(4-ethenylphenoxy)butoxy]benzene; styrene IUPAC Name: butan-1-ol; 1-ethenyl-4-[4-(4-ethenylphenoxy)butoxy]benzene; styrene Traditional Name: butan-1-ol; styrene; 1-vinyl-4-[4-(4-vinylphenoxy)butoxy]benzene Formula: C32H40O3 MolecularWeight: 472.6582

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Descriptors Computed from Structure

Canonical SMILES:

CCCCO.C=CC1=CC=CC=C1.C=CC1=CC=C(C=C1)OCCCCOC2=CC=C(C=C2)C=C

Isomeric SMILES

CCCCO.C=CC1=CC=CC=C1.C=CC1=CC=C(C=C1)OCCCCOC2=CC=C(C=C2)C=C

InChI

InChI=1S/C20H22O2.C8H8.C4H10O/c1-3-17-7-11-19(12-8-17)21-15-5-6-16-22-20-13-9-18(4-2)10-14-20;1-2-8-6-4-3-5-7-8;1-2-3-4-5/h3-4,7-14H,1-2,5-6,15-16H2;2-7H,1H2;5H,2-4H2,1H3