4-[[6-ethyl-2-[(E)-hept-1-enyl]-6H-phenanthridin-5-yl]sulfonyl]-2-methyl-phenol

Systemtic Name: 4-[[6-ethyl-2-[(E)-hept-1-enyl]-6H-phenanthridin-5-yl]sulfonyl]-2-methyl-phenol Openeye Name: 4-[[6-ethyl-2-[(E)-hept-1-enyl]-6H-phenanthridin-5-yl]sulfonyl]-2-methyl-phenol CAS Name: 4-[[6-ethyl-2-[(E)-hept-1-enyl]-6H-phenanthridin-5-yl]sulfonyl]-2-methylphenol IUPAC Name: 4-[[6-ethyl-2-[(E)-hept-1-enyl]-6H-phenanthridin-5-yl]sulfonyl]-2-methylphenol Traditional Name: 4-[[6-ethyl-2-[(E)-hept-1-enyl]-6H-phenanthridin-5-yl]sulfonyl]-2-methyl-phenol Formula: C29H33NO3S MolecularWeight: 475.64222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC1=CC2=C(C=C1)N(C(C3=CC=CC=C32)CC)S(=O)(=O)C4=CC(=C(C=C4)O)C

Isomeric SMILES

CCCCC/C=C/C1=CC2=C(C=C1)N(C(C3=CC=CC=C32)CC)S(=O)(=O)C4=CC(=C(C=C4)O)C

InChI

InChI=1S/C29H33NO3S/c1-4-6-7-8-9-12-22-15-17-28-26(20-22)24-13-10-11-14-25(24)27(5-2)30(28)34(32,33)23-16-18-29(31)21(3)19-23/h9-20,27,31H,4-8H2,1-3H3/b12-9+