phenol; 1-phenyl-2,3-dihydro-1H-indene

Systemtic Name: phenol; 1-phenyl-2,3-dihydro-1H-indene Openeye Name: phenol; 1-phenylindane CAS Name: phenol; 1-phenyl-2,3-dihydro-1H-indene IUPAC Name: phenol; 1-phenyl-2,3-dihydro-1H-indene Traditional Name: phenol; 1-phenylindane Formula: C27H26O2 MolecularWeight: 382.49414

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1C3=CC=CC=C3.C1=CC=C(C=C1)O.C1=CC=C(C=C1)O

Isomeric SMILES

C1CC2=CC=CC=C2C1C3=CC=CC=C3.C1=CC=C(C=C1)O.C1=CC=C(C=C1)O

InChI

InChI=1S/C15H14.2C6H6O/c1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)15;2*7-6-4-2-1-3-5-6/h1-9,15H,10-11H2;2*1-5,7H