benzene-1,2-diol; naphthalene; [(E)-2-phenylethenyl]benzene

Systemtic Name: benzene-1,2-diol; naphthalene; [(E)-2-phenylethenyl]benzene Openeye Name: benzene-1,2-diol; naphthalene; (E)-stilbene CAS Name: benzene-1,2-diol; naphthalene; (E)-stilbene IUPAC Name: benzene-1,2-diol; naphthalene; (E)-stilbene Traditional Name: naphthalene; pyrocatechol; (E)-stilbene Formula: C30H26O2 MolecularWeight: 418.52624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=CC=C2.C1=CC=C2C=CC=CC2=C1.C1=CC=C(C(=C1)O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=CC=C2.C1=CC=C2C=CC=CC2=C1.C1=CC=C(C(=C1)O)O

InChI

InChI=1S/C14H12.C10H8.C6H6O2/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;1-2-6-10-8-4-3-7-9(10)5-1;7-5-3-1-2-4-6(5)8/h1-12H;1-8H;1-4,7-8H/b12-11+;;