bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; 1,3-dipropylbenzene

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; 1,3-dipropylbenzene Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; 1,3-dipropylbenzene CAS Name: 3-bicyclo[2.2.0]hexa-1(4),2,5-trienol; 1,3-dipropylbenzene IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; 1,3-dipropylbenzene Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; 1,3-dipropylbenzene Formula: C18H22O MolecularWeight: 254.36668

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CC=C1)CCC.C1=CC2=C1C=C2O

Isomeric SMILES

CCCC1=CC(=CC=C1)CCC.C1=CC2=C1C=C2O

InChI

InChI=1S/C12H18.C6H4O/c1-3-6-11-8-5-9-12(10-11)7-4-2;7-6-3-4-1-2-5(4)6/h5,8-10H,3-4,6-7H2,1-2H3;1-3,7H